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Search results for: '17(3/4)1625'
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4-Androsten-3-One-5-Ene-17-Carboxylic Acid
Cas Number: 302-97-6Formula: C20H28O3Molecular weight: 316.43Synonyms: 3-Oxo-4-Androstene-17-Carboxylicacid | BRN 3121673 | UNII-66D92MGC8M | 3-oxoandrost-4-ene-17beta-car...SMILES: CC12CCC3C(C1CCC2C(=O)O)CCC4=CC(=O)CCC34CInChIKey: YQACAXHKQZCEOI-UDCWSGSHSA-NInChI: InChI=1S/C20H28O3/c1-19-9-7-13(21)11-12(19)3-4-14-15-5-6-17(18(22)23)20(15,2)10-8-16(14)19/h11,14-17H,3-10H2,1-2H3,(H,22,23)/t14-,15-,16-,17+,19-,20-/m0/s1
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4-Androsten-3beta-ol-17-one
Cas Number: 571-44-8Formula: C19H28O2Molecular weight: 288.4Synonyms: 4-Androsten-3beta-ol-17-one | 3beta-Hydroxy-4-androstenone | 3Beta-hydroxyandrost-4-en-17-one | 8U3P...SMILES: CC12CCC(C=C1CCC3C2CCC4(C3CCC4=O)C)OInChIKey: VMYTXBKVYDESSJ-USOAJAOKSA-NInChI: InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,13-16,20H,3-10H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1
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(8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
Formula: C37H50N6O2Molecular weight: 610.8Synonyms: (8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dime...SMILES: CC12CC=C3C(C1CCC2C(=O)CN4CCN(CC4)C5=NC(=NC(=C5)N6CCCC6)N7CCCC7)CCC8=CC(=O)C=CC83CInChIKey: LBGLGTAQLROFTM-IVXSZDMTSA-NInChI: See more
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5a-Androst-3-en-17-one
Cas Number: 14935-81-0Formula: C19H28OMolecular weight: 272.4Synonyms: 5a-Androst-3-en-17-one | 5alpha-androst-3-en-17-one | (5alpha)-androst-3-en-17-one | CHEBI:86393 | A...SMILES: CC12CCC=CC1CCC3C2CCC4(C3CCC4=O)CInChIKey: RJWNCDOWHNLVPF-HKQXQEGQSA-NInChI: InChI=1S/C19H28O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h3,5,13-16H,4,6-12H2,1-2H3/t13-,14+,15+,16+,18+,19+/m1/s1
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(7A,17A)-17-Hydroxy-3-oxo-pregna-4,9(11)-diene-7,21-dicarboxylic acid g-lactone methyl ester
Cas Number: 95716-70-4Formula: C24H30O5Molecular weight: 398.5Synonyms: methyl (2R,2'S,9'R,10'R,11'S,15'S)-2',15'-dimethyl-5,5'-dioxospiro[oxolane-2,14'-tetracyclo[8.7.0.0^...SMILES: CC12CCC(=O)C=C1CC(C3C2=CCC4(C3CCC45CCC(=O)O5)C)C(=O)OCInChIKey: GWEKWJOSBYDYDP-DPOGTSLVSA-NInChI: InChI=1S/C24H30O5/c1-22-8-4-15(25)12-14(22)13-16(21(27)28-3)20-17(22)5-9-23(2)18(20)6-10-24(23)11-7-19(26)29-24/h5,12,16,18,20H,4,6-11,13H2,1-3H3/t16-,18+,20-,22+,23+,24-/m1/s1
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IL-17 modulator 3
Cas Number: 2467731-88-8Formula: C31H45N7O4Molecular weight: 579.73SMILES: O=C(N1CCN(CC1)C)[C@H](NC(CC)=O)CC(C=C2)=CC=C2NC([C@H](C3CCCCCC3)NC(C4=CC=NN4C)=O)=O
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IL-17 modulator 4
Cas Number: 2446803-65-0Formula: C27H34N6O2Molecular weight: 474.60SMILES: O=C(C1=CC=NN1C(C)C)N[C@H](C(NC2=CC=C(C3=C(C)NN=C3C)C=C2)=O)C(C4CC4)C5CC5
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17b-hydroxyestr-4-en-3-one 17-(3-phenylpropionate), Androgen Receptor agonist
Cas Number: 62-90-8Formula: C27H34O3Molecular weight: 406.56Synonyms: Z31791378 | Equibolin | Nadrolone phenylpropionate | Norandrostenolone phenylpropionate | 19Ntpp | B...SMILES: CC12CCC3C(C1CCC2OC(=O)CCC4=CC=CC=C4)CCC5=CC(=O)CCC35InChIKey: UBWXUGDQUBIEIZ-QNTYDACNSA-NInChI: InChI=1S/C27H34O3/c1-27-16-15-22-21-11-9-20(28)17-19(21)8-10-23(22)24(27)12-13-25(27)30-26(29)14-7-18-5-3-2-4-6-18/h2-6,17,21-25H,7-16H2,1H3/t21-,22+,23+,24-,25-,27-/m0/s1
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11beta-(1,3-Benzodioxol-5-yl)-17beta-hydroxy-17-(1-propynyl)estra-4,9-dien-3-one, Glucocorticoid receptor antagonist
Formula: C28H30O4Molecular weight: 430.5Synonyms: PT150 | (11R,13S,17S)-11-(1,3-benzodioxol-5-yl)-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,...SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC6=C(C=C5)OCO6)C)OInChIKey: DFELGYQKEOCHOA-RBXNTRDFSA-NInChI: InChI=1S/C28H30O4/c1-3-11-28(30)12-10-23-21-7-4-17-13-19(29)6-8-20(17)26(21)22(15-27(23,28)2)18-5-9-24-25(14-18)32-16-31-24/h5,9,13-14,21-23,30H,4,6-8,10,12,15-16H2,1-2H3/t21?,22-,23?,27+,28+/m1/s1
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(R)-4-((3R,5R,8S,9S,10R,13R,14S,17R,E)-6-Ethylidene-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
Cas Number: 1516887-33-4Formula: C26H40O4Molecular weight: 416.59Synonyms: 1516887-33-4|(R)-4-((3R,5R,8S,9S,10R,13R,14S,17R,E)-6-ethylidene-3-hydroxy-10,13-dimethyl-7-oxohexad...SMILES: CC=C1C2CC(CCC2(C3CCC4(C(C3C1=O)CCC4C(C)CCC(=O)O)C)C)OInChIKey: RDCBMNFSJFALPG-VRYJCBLKSA-NInChI: See more
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(3S,8R,9S,10R,13S,14S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
Cas Number: 1865-56-1Formula: C22H29ClO3Molecular weight: 376.9Synonyms: (3S,8R,9S,10R,13S,14S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-...SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC(=C4Cl)C=O)C)CInChIKey: UCTLHLZWKJIXJI-LXIBVNSESA-NInChI: InChI=1S/C22H29ClO3/c1-13(25)26-16-6-8-21(2)15(11-16)4-5-17-18(21)7-9-22(3)19(17)10-14(12-24)20(22)23/h4,12,16-19H,5-11H2,1-3H3/t16-,17+,18-,19-,21-,22-/m0/s1
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(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-[2-[[[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycar, Folate receptor alpha binding agent
Formula: C86H109N21O26S2Molecular weight: 1917Synonyms: CHEMBL3039521 | KUZYSQSABONDME-QRLOMCMNSA-NSMILES: See more
InChIKey: KUZYSQSABONDME-QRLOMCMNSA-NInChI: See more
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(2b，3a，5a，16b，17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
Cas Number: 119302-24-8Formula: C29H48N2O4Molecular weight: 488.7SMILES: CC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)O)N5CCOCC5)C)C)N6CCCC6InChIKey: YBZSVMDKHBRYNB-RIQJFVKASA-NInChI: See more
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2,3-dihydroxybutanedioic acid;(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;dihydrate, Mu opioid receptor agonist
Formula: C21H33NO9Molecular weight: 443.5Synonyms: CHEMBL3989768SMILES: CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)O.C(C(C(=O)O)O)(C(=O)O)O.O.OInChIKey: UMZNDVASJKIQCB-SODJFYQGSA-NInChI: See more
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(7R，8R，9S，13S，14S，17S)-7-(9-Bromononyl)-3-hydroxy-13-methyl-7，8，9，11，12，13，14，15，16，17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate
Cas Number: 875573-66-3Formula: C29H43BrO3Molecular weight: 519.57SMILES: CC(=O)OC1CCC2C1(CCC3C2C(CC4=C3C=CC(=C4)O)CCCCCCCCCBr)CInChIKey: KFPTYJLFIUUHEJ-LIHJZYAESA-NInChI: InChI=1S/C29H43BrO3/c1-20(31)33-27-14-13-26-28-21(10-8-6-4-3-5-7-9-17-30)18-22-19-23(32)11-12-24(22)25(28)15-16-29(26,27)2/h11-12,19,21,25-28,32H,3-10,13-18H2,1-2H3/t21-,25-,26+,27+,28-,29+/m1/s1
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methyl (4R)-4-[(5S,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
Cas Number: 14772-96-4Formula: C25H40O4Molecular weight: 404.6SMILES: COC(=O)CC[C@@H](C)[C@]1([H])[C@]2(C)[C@](CC1)([H])[C@@]3([H])[C@@](CC2)([H])[C@]4(C)[C@@](CC(=O)CC4)([H])C[C@H]3OInChIKey: XHRLTYUHWGHDCJ-MVWLGPLQSA-NInChI: InChI=1S/C25H40O4/c1-15(5-8-22(28)29-4)18-6-7-19-23-20(10-12-25(18,19)3)24(2)11-9-17(26)13-16(24)14-21(23)27/h15-16,18-21,23,27H,5-14H2,1-4H3/t15-,16-,18-,19+,20+,21-,23+,24+,25-/m1/s1
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(7R,13R,17R)-17-[2-[4-(diethylaminomethyl)-2-methoxyphenoxy]ethyl]-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol;2-hydroxypropane-1,2,3-tricarboxylic acid, Estrogen receptor alpha antagonist
Formula: C39H55NO10Molecular weight: 697.9Synonyms: HLX-801 | TS-108 | CHEMBL3545210 | SR-16234SMILES: CCN(CC)CC1=CC(=C(C=C1)OCCC2CCC3C2(CCC4C3C(CC5=C4C=CC(=C5)O)C)C)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)OInChIKey: VOHOCSJONOJOSD-RQIKCBEZSA-NInChI: See more
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methyl (4R)-4-[(7R,8S,9S,10R,13R,14S,17R)-7-(methoxymethoxy)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
Cas Number: 610313-90-1Formula: C27H42O5Molecular weight: 446.6SMILES: COCO[C@H]1[C@@]2([H])[C@@]3([H])[C@@](CC[C@]2([H])[C@]4(C)C(=CC(=O)CC4)C1)(C)[C@]([C@H](C)CCC(=O)OC)([H])CC3InChIKey: JYIDECZSCQDTCO-KLXYUPRBSA-NInChI: InChI=1S/C27H42O5/c1-17(6-9-24(29)31-5)20-7-8-21-25-22(11-13-27(20,21)3)26(2)12-10-19(28)14-18(26)15-23(25)32-16-30-4/h14,17,20-23,25H,6-13,15-16H2,1-5H3/t17-,20-,21+,22+,23-,25+,26+,27-/m1/s1
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(2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A6;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH recept
Synonyms: PCM126 | compound 20SMILES: O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C)C)CInChIKey: ITOFPJRDSCGOSA-KZLRUDJFSA-NInChI: See more
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4-cholesten-3-one
Formula: C27H44OMolecular weight: 384.638Synonyms: D94645 | LMST01010015 | methyl 5-methyl-2H-pyrazole-3-carboxylate | NSC-122418 | 4-cholestene-3-one ...SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)CInChIKey: NYOXRYYXRWJDKP-GYKMGIIDSA-NInChI: InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25H,6-16H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1
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14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23eSMILES: Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1InChIKey: FODONWGPMXPGNC-UHFFFAOYSA-NInChI: InChI=1S/C17H11ClN4O2S/c18-9-1-3-10(4-2-9)22-8-21-14-12-13-11(24-6-5-19-13)7-20-16(12)25-15(14)17(22)23/h1-4,7-8,19H,5-6H2
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(5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23hSMILES: C[C@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)ClInChIKey: LFUPTQIEOBBAJE-VIFPVBQESA-NInChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m0/s1
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14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23cSMILES: COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1InChIKey: KUCDOJMOTMEEOF-UHFFFAOYSA-NInChI: InChI=1S/C18H14N4O3S/c1-24-11-4-2-10(3-5-11)22-9-21-15-13-14-12(25-7-6-19-14)8-20-17(13)26-16(15)18(22)23/h2-5,8-9,19H,6-7H2,1H3
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(5R)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23iSMILES: C[C@@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)ClInChIKey: LFUPTQIEOBBAJE-SECBINFHSA-NInChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m1/s1
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