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Search results for: '1628208-23-0(free base)(DMSO)'
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PF-06700841, Tyrosine-protein kinase JAK1 inhibitor
Cas Number: 1883299-62-4Formula: C18H21F2N7OMolecular weight: 389.4Synonyms: Brepocitinib|PF-06700841 free base|PF-06700841|1883299-62-4|Brepocitinib [USAN]|3X8387Q25N|Brepociti...SMILES: CN1C=C(C=N1)NC2=NC=CC(=N2)N3CC4CCC(C3)N4C(=O)C5CC5(F)FInChIKey: BUWBRTXGQRBBHG-MJBXVCDLSA-NInChI: InChI=1S/C18H21F2N7O/c1-25-8-11(7-22-25)23-17-21-5-4-15(24-17)26-9-12-2-3-13(10-26)27(12)16(28)14-6-18(14,19)20/h4-5,7-8,12-14H,2-3,6,9-10H2,1H3,(H,21,23,24)/t12-,13+,14-/m0/s1
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bremelanotide, Melanocortin receptor 4 agonist
Cas Number: 189691-06-3Synonyms: Bremelanotide | BP-13195 | Bremelanotida | UNII-6Y24O4F92S | PT-141 FREE BASE | Q-200747 | CS-001383...SMILES: CCCCC(C(=O)NC1CC(=O)NCCCCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC2=CN=CN2)CC3=CC=CC=C3)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)C(=O)O)NC(=O)CInChIKey: FFHBJDQSGDNCIV-MFVUMRCOSA-NInChI: See more
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PNU 282987, Agonist of nicotinic acetylcholine receptor α7 subunit
Cas Number: 711085-63-1Formula: C14H17ClN2OMolecular weight: 264.75Synonyms: AKOS016339643 | PNU-282987 (free base) | PNU282987.HCl | EX-A3238 | PNU282987 | PNU-282987 | HMS3677...SMILES: C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)ClInChIKey: WECKJONDRAUFDD-ZDUSSCGKSA-NInChI: InChI=1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1
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Sancycline
Cas Number: 808-26-4Formula: C21H22N2O7Molecular weight: 414.41Synonyms: Sancycline|808-26-4|Bonomycin|Norcycline|6-Demethyl-6-deoxytetracycline|Sancyclinum|Sancycline free ...SMILES: CN(C)C1C2CC3CC4=C(C(=CC=C4)O)C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)OInChIKey: MTCQOMXDZUULRV-ADOAZJKMSA-NInChI: InChI=1S/C21H22N2O7/c1-23(2)15-10-7-9-6-8-4-3-5-11(24)12(8)16(25)13(9)18(27)21(10,30)19(28)14(17(15)26)20(22)29/h3-5,9-10,15,24-25,28,30H,6-7H2,1-2H3,(H2,22,29)/t9-,10-,15-,21-/m0/s1
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Asciminib (ABL001), Tyrosine-protein kinase ABL inhibitor
Cas Number: 1492952-76-7Formula: C20H18ClF2N5O3Molecular weight: 449.84Synonyms: Asciminib free base | Q4457491 | 1492952-76-7 (free base) | L1F3R18W77 | (R)-N-(4-(Chloro difluorome...SMILES: C1CN(CC1O)C2=C(C=C(C=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)Cl)C4=CC=NN4InChIKey: VOVZXURTCKPRDQ-CQSZACIVSA-NInChI: InChI=1S/C20H18ClF2N5O3/c21-20(22,23)31-15-3-1-13(2-4-15)26-19(30)12-9-16(17-5-7-25-27-17)18(24-10-12)28-8-6-14(29)11-28/h1-5,7,9-10,14,29H,6,8,11H2,(H,25,27)(H,26,30)/t14-/m1/s1
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CGP 71683A, Antagonist of Y 5 receptor
Cas Number: 192321-23-6Synonyms: CGP 71683 | BDBM50166561 | L000175 | BRD-K31912990-003-01-0 | CGP71683 | cgp-71683a free base | CGP ...SMILES: Nc1nc(NCC2CCC(CC2)CNS(=O)(=O)c2cccc3c2cccc3)nc2c1cccc2InChIKey: UULIGRNKXHCLQN-UHFFFAOYSA-NInChI: InChI=1S/C26H29N5O2S/c27-25-22-9-3-4-10-23(22)30-26(31-25)28-16-18-12-14-19(15-13-18)17-29-34(32,33)24-11-5-7-20-6-1-2-8-21(20)24/h1-11,18-19,29H,12-17H2,(H3,27,28,30,31)
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valategrast, Inhibitor of integrin α4β1;Inhibitor of integrin α4β7;Inhibitor of integrin; alpha 4 subunit (antigen CD49D; alpha 4 subunit of VLA-4 receptor)
Cas Number: 220847-86-9Synonyms: R411 FREE BASE | R-411 FREE BASE | AKOS040740512 | L-PHENYLALANINE,N-(2-CHLORO-6-METHYLBENZOYL)-4-((...SMILES: CCN(CCOC(=O)[C@@H](NC(=O)c1c(C)cccc1Cl)Cc1ccc(cc1)NC(=O)c1c(Cl)cccc1Cl)CCInChIKey: VZVNFRFMDNFPOM-VWLOTQADSA-NInChI: See more
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D-erythro-sphinganine (C20 base)
Cas Number: 24006-62-0Formula: C20H43NO2Molecular weight: 329.561Synonyms: icosasphinganine | CHEBI:64905 | DTXSID00469532 | icosadihydrosphingosine | Sphinganine (d20:0) | di...SMILES: CCCCCCCCCCCCCCCCCC(C(CO)N)OInChIKey: UFMHYBVQZSPWSS-VQTJNVASSA-NInChI: InChI=1S/C20H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(21)18-22/h19-20,22-23H,2-18,21H2,1H3/t19-,20+/m0/s1
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Axomadol hydrochloride, Kappa opioid receptor agonist
Cas Number: 187219-99-4Formula: C16H25NO3Molecular weight: 279.37Synonyms: 1,3-Cyclohexanediol, 6-[(dimethylamino)methyl]-1-(3-methoxyphenyl)- | CHEMBL3989680 | GRT-151 FREE B...SMILES: CN(C)CC1CCC(CC1(C2=CC(=CC=C2)OC)O)OInChIKey: LQJLLAOISDVBJM-UHFFFAOYSA-NInChI: InChI=1S/C16H25NO3/c1-17(2)11-13-7-8-14(18)10-16(13,19)12-5-4-6-15(9-12)20-3/h4-6,9,13-14,18-19H,7-8,10-11H2,1-3H3
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ralimetinib, MAP kinase p38 alpha inhibitor
Cas Number: 862505-00-8Formula: C24H29FN6Molecular weight: 420.5Synonyms: (3-methylamino carbonylphenyl)boronic acid | BCP02033 | UNII-73I34XW4HD | Q27088512 | DTXSID00235456...SMILES: CC(C)(C)CN1C2=C(C=CC(=N2)C3=C(N=C(N3)C(C)(C)C)C4=CC=C(C=C4)F)N=C1NInChIKey: XPPBBJCBDOEXDN-UHFFFAOYSA-NInChI: InChI=1S/C24H29FN6/c1-23(2,3)13-31-20-17(28-22(31)26)12-11-16(27-20)19-18(14-7-9-15(25)10-8-14)29-21(30-19)24(4,5)6/h7-12H,13H2,1-6H3,(H2,26,28)(H,29,30)
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Miglustat, Ceramide glucosyltransferase inhibitor
Cas Number: 72599-27-0Formula: C10H21NO4Molecular weight: 219.28Synonyms: NCGC00018140-02 | A16AX06 | NB-DNJ | Tox21_110830_1 | 1,5-(Butylimino)-1,5-dideoxy-D-glucitol(2R,3R,...SMILES: CCCCN1CC(C(C(C1CO)O)O)OInChIKey: UQRORFVVSGFNRO-UTINFBMNSA-NInChI: InChI=1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1
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Barnidipine
Cas Number: 104713-75-9Formula: C27H29N3O6Molecular weight: 491.55Synonyms: Barnidipino [INN-Spanish] | YM-09730-5(Free base) | BCP07244 | 104713-75-9 (free base) | HY-107322A ...SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC2CCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCInChIKey: VXMOONUMYLCFJD-DHLKQENFSA-NInChI: InChI=1S/C27H29N3O6/c1-17-23(26(31)35-3)25(20-10-7-11-21(14-20)30(33)34)24(18(2)28-17)27(32)36-22-12-13-29(16-22)15-19-8-5-4-6-9-19/h4-11,14,22,25,28H,12-13,15-16H2,1-3H3/t22-,25-/m0/s1
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GDC-0927
Cas Number: 1642297-01-5Formula: C28H28FNO4Molecular weight: 461.5Synonyms: GDC-0927 free base | HY-111484 | BG166429 | BS-16112 | SCHEMBL16325181 | US10227334, Example 3 | BCP...SMILES: CC1=C(C(OC2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCN4CC(C4)CF)C5=CC(=CC=C5)OInChIKey: KJAAPZIFCQQQKX-NDEPHWFRSA-NInChI: InChI=1S/C28H28FNO4/c1-18-25-14-23(32)7-10-26(25)34-28(27(18)21-3-2-4-22(31)13-21)20-5-8-24(9-6-20)33-12-11-30-16-19(15-29)17-30/h2-10,13-14,19,28,31-32H,11-12,15-17H2,1H3/t28-/m0/s1
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IM156
Cas Number: 1422365-93-2Formula: C13H16F3N5OMolecular weight: 315.29Synonyms: EX-A4660 | s9604 | HL271 | Lixumistat | SCHEMBL15830992 | A936270 | AKOS040759445 | N-(Imino((4-(tri...SMILES: C1CCN(C1)C(=NC(=NC2=CC=C(C=C2)OC(F)(F)F)N)NInChIKey: NGFUHJWVBKTNOE-UHFFFAOYSA-NInChI: InChI=1S/C13H16F3N5O/c14-13(15,16)22-10-5-3-9(4-6-10)19-11(17)20-12(18)21-7-1-2-8-21/h3-6H,1-2,7-8H2,(H4,17,18,19,20)
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1-(8-hydroxyquinolin-5-yl)ethan-1-one
Cas Number: 2598-31-4Formula: C11H9NO2Molecular weight: 187.1947Synonyms: 1-(8-hydroxyquinolin-5-yl)ethanone | 2598-31-4 (free base) | Quinacetol | ARRY 142886 | FT-0674263 |...SMILES: CC(=O)C1=C2C=CC=NC2=C(C=C1)OInChIKey: HZTCLDNADGMACV-UHFFFAOYSA-NInChI: InChI=1S/C11H9NO2/c1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11/h2-6,14H,1H3
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BAY 61-3606, Inhibitor of component of inhibitor of nuclear factor kappa B kinase complex;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of spleen associated tyrosine kinase
Cas Number: 732983-37-8Formula: C20H18N6O3Molecular weight: 390.40Synonyms: Kinome_3125 | BAY-61-360 | UNII-61G8S0H9KX | BAY 61-3606 free base | CCG-102604 | AT32059 | BAY-61-3...SMILES: COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OCInChIKey: JWQOJVOKBAAAAR-UHFFFAOYSA-NInChI: InChI=1S/C20H18N6O3/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19/h3-11H,1-2H3,(H2,21,27)(H,23,24,25)
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Pipamperone
Cas Number: 1893-33-0Formula: C21H30FN3O2Molecular weight: 375.49Synonyms: PIPAMPERONE [WHO-DD] | (1,4'-BIPIPERIDINE)-4'-CARBOXAMIDE, 1'-(3-(p-FLUOROBENZOYL)PROPYL)- | 1893-33...SMILES: C1CCN(CC1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)NInChIKey: AXKPFOAXAHJUAG-UHFFFAOYSA-NInChI: InChI=1S/C21H30FN3O2/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25/h6-9H,1-5,10-16H2,(H2,23,27)
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BAY 61-3606, Inhibitor of component of inhibitor of nuclear factor kappa B kinase complex;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of spleen associated tyrosine kinase
Synonyms: Kinome_3125 | BAY-61-360 | UNII-61G8S0H9KX | BAY 61-3606 free base | CCG-102604 | AT32059 | BAY-61-3...SMILES: COc1cc(ccc1OC)c1nc(Nc2ncccc2C(=O)N)n2c(c1)ncc2InChIKey: JWQOJVOKBAAAAR-UHFFFAOYSA-NInChI: InChI=1S/C20H18N6O3/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19/h3-11H,1-2H3,(H2,21,27)(H,23,24,25)
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Fadrozole (CGS16949A), Inhibitor of CYP11B1;Inhibitor of CYP11B2;Inhibitor of CYP19A1
Cas Number: 102676-47-1Formula: C14H13N3Molecular weight: 223.27Synonyms: (Rac)-FAD286 | CGS 16949A free baseSMILES: C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#NInChIKey: CLPFFLWZZBQMAO-UHFFFAOYSA-NInChI: InChI=1S/C14H13N3/c15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14/h4-7,9-10,14H,1-3H2
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Methyl D-(-)-4-hydroxy-phenylglycinate
Cas Number: 37763-23-8Formula: C9H11NO3Molecular weight: 181.2Synonyms: (R)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate | SCHEMBL1143624 | 37763-23-8 (free base) | methyl (2R...SMILES: COC(=O)C(C1=CC=C(C=C1)O)NInChIKey: SZBDOFWNZVHVGR-MRVPVSSYSA-NInChI: InChI=1S/C9H11NO3/c1-13-9(12)8(10)6-2-4-7(11)5-3-6/h2-5,8,11H,10H2,1H3/t8-/m1/s1
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Rucaparib, PARP 1, 2 and 3 inhibitor
Cas Number: 283173-50-2Formula: C19H18FN3OMolecular weight: 323.36Synonyms: RUCAPARIB|283173-50-2|AG-14447|Rucaparib free base|Rucaparib (free base)|UNII-8237F3U7EH|Kinome_3180...SMILES: CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=C3C(=CC(=C4)F)N2InChIKey: HMABYWSNWIZPAG-UHFFFAOYSA-NInChI: InChI=1S/C19H18FN3O/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24)
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Naporafenib (LXH254), B-raf/RAF proto-oncogene serine/threonine-protein kinase inhibitor
Cas Number: 1800398-38-2Formula: C25H25F3N4O4Molecular weight: 502.49Synonyms: LXH254|Naporafenib|1800398-38-2|LXH-254|N-(3-(2-(2-hydroxyethoxy)-6-morpholinopyridin-4-yl)-4-methyl...SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)C(F)(F)F)C3=CC(=NC(=C3)OCCO)N4CCOCC4InChIKey: UEPXBTCUIIGYCY-UHFFFAOYSA-NInChI: InChI=1S/C25H25F3N4O4/c1-16-2-3-19(30-24(34)17-4-5-29-21(12-17)25(26,27)28)15-20(16)18-13-22(32-6-9-35-10-7-32)31-23(14-18)36-11-8-33/h2-5,12-15,33H,6-11H2,1H3,(H,30,34)
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