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Search results for: '913558-29-9'
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N-Desethyl Sunitinib hydrochloride
Formula: C20H24ClFN4O2Molecular weight: 406.88SMILES: O=C1NC2=CC=C(F)C=C2/C1=C/C3=C(C)C(C(NCCNCC)=O)=C(C)N3.[H]Cl
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GSK2879552 2HCl
Cas Number: 1902123-72-1Formula: C23H28N2O2.2HClMolecular weight: 437.4Synonyms: 4-[[4-[[[(1R,2S)-2-phenylcyclopropyl]amino]methyl]-1-piperidinyl]�...SMILES: C1CN(CCC1CN[C]2C[C]2C3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O.Cl.ClInChIKey: ORIKOCSQHYGXAV-UHFFFAOYSA-NInChI: InChI=1S/C23H26N2O2.2ClH/c26-23(27)20-8-6-18(7-9-20)16-25-12-10-17(11-13-25)15-24-22-14-21(22)19-4-2-1-3-5-19;;/h1-9,17,24H,10-16H2,(H,26,27);2*1H
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JPH203, Inhibitor of L-type amino acid transporter 1
Cas Number: 1037592-40-7Formula: C23H19Cl2N3O4Molecular weight: 472.32Synonyms: HY-100868 | JPH203 free base | (2S)-2-amino-3-[4-[(5-amino-2-phenyl-1,3-benzoxazol-7-yl)methoxy]-3,5...SMILES: C1=CC=C(C=C1)C2=NC3=CC(=CC(=C3O2)COC4=C(C=C(C=C4Cl)CC(C(=O)O)N)Cl)NInChIKey: XNRZJPQTMQZBCE-SFHVURJKSA-NInChI: InChI=1S/C23H19Cl2N3O4/c24-16-6-12(8-18(27)23(29)30)7-17(25)21(16)31-11-14-9-15(26)10-19-20(14)32-22(28-19)13-4-2-1-3-5-13/h1-7,9-10,18H,8,11,26-27H2,(H,29,30)/t18-/m0/s1
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Rosmanol
Cas Number: 80225-53-2(DMSO)Formula: C20H26O5Molecular weight: 346.42SMILES: CC(C)C1=C(C(=C2C(=C1)C(C3C4C2(CCCC4(C)C)C(=O)O3)O)O)O
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3'-Hydroxypterostilbene
Cas Number: 475231-21-1Formula: C16H16O4Molecular weight: 272.3Synonyms: 475231-21-1|3'-Hydroxypterostilbene|(E)-4-(3,5-Dimethoxystyryl)benzene-1,2-diol|CHEMBL332610|4-[(E)-...SMILES: COC1=CC(=CC(=C1)C=CC2=CC(=C(C=C2)O)O)OCInChIKey: UQRBFXIUUDJHSN-ONEGZZNKSA-NInChI: InChI=1S/C16H16O4/c1-19-13-7-12(8-14(10-13)20-2)4-3-11-5-6-15(17)16(18)9-11/h3-10,17-18H,1-2H3/b4-3+
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Rosmanol
Cas Number: 80225-53-2Formula: C20H26O5Molecular weight: 346.42Synonyms: MS-25326 | 2H-10,4A-(EPOXYMETHANO)PHENANTHREN-12-ONE, 1,3,4,9,10,10A-HEXAHYDRO-5,6,9-TRIHYDROXY-1,1-...SMILES: CC(C)C1=C(C(=C2C(=C1)C(C3C4C2(CCCC4(C)C)C(=O)O3)O)O)OInChIKey: LCAZOMIGFDQMNC-FORWCCJISA-NInChI: InChI=1S/C20H26O5/c1-9(2)10-8-11-12(15(23)13(10)21)20-7-5-6-19(3,4)17(20)16(14(11)22)25-18(20)24/h8-9,14,16-17,21-23H,5-7H2,1-4H3/t14-,16+,17-,20-/m0/s1
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Prexasertib dimesylate
Cas Number: 1234015-58-7(DMSO)Formula: C20H27N7O8S2Molecular weight: 557.60SMILES: COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N.CS(=O)(=O)O.CS(=O)(=O)O
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Prexasertib dimesylate
Cas Number: 1234015-58-7Formula: C20H27N7O8S2Molecular weight: 557.60SMILES: COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N.CS(=O)(=O)O.CS(=O)(=O)OInChIKey: HXYBEKZGRNUTBN-UHFFFAOYSA-NInChI: InChI=1S/C18H19N7O2.2CH4O3S/c1-26-14-4-2-5-15(27-7-3-6-19)18(14)13-8-16(25-24-13)23-17-11-21-12(9-20)10-22-17;2*1-5(2,3)4/h2,4-5,8,10-11H,3,6-7,19H2,1H3,(H2,22,23,24,25);2*1H3,(H,2,3,4)
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Adapalene, Agonist of Retinoic acid receptor-αAgonist of Retinoic acid receptor-βAgonist of Retinoic acid receptor-γ
Cas Number: 106685-40-9(DMSO)Formula: C28H28O3Molecular weight: 412.52Synonyms: CD-271 | 2-Naphthalenecarboxylic acid, 6-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(O)=O)[C]45CC6[CH2][CH](C[CH]([CH2]6)C4)C5
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GSK2879552
Cas Number: 1401966-69-5(DMSO)Formula: C23H28N2O2Molecular weight: 364.5SMILES: C1CN(CCC1CNC2CC2C3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O
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Fluorouracil (5-Fluorouracil, 5-FU), RNA inhibitor
Cas Number: 51-21-8(DMSO)Formula: C4H3FN2O2Molecular weight: 130.08Synonyms: NSC 19893 | 5-fluoro-2,4(1H,3H)-pyrimidinedioneSMILES: FC1=CNC(=O)NC1=O
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GSK2879552
Cas Number: 1401966-69-5Formula: C23H28N2O2Molecular weight: 364.5Synonyms: 1401966-69-5 | 4-[[4-[[((1R,2S)-2-Phenylcyclopropyl)amino]methyl]piperidin-1-yl]methyl]benzoic acid ...SMILES: C1CN(CCC1CNC2CC2C3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)OInChIKey: LRULVYSBRWUVGR-FCHUYYIVSA-NInChI: InChI=1S/C23H28N2O2/c26-23(27)20-8-6-18(7-9-20)16-25-12-10-17(11-13-25)15-24-22-14-21(22)19-4-2-1-3-5-19/h1-9,17,21-22,24H,10-16H2,(H,26,27)/t21-,22+/m0/s1
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Nemorubicin
Cas Number: 108852-90-0 EC Number: 808-225-3Formula: C32H37NO13Molecular weight: 643.64Synonyms: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-...SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N6CCOC(C6)OC)OInChIKey: CTMCWCONSULRHO-UHQPFXKFSA-NInChI: See more
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Sunitinib (SU11248) malate, Tyrosine-protein kinase receptor RET inhibitor
Cas Number: 341031-54-7(DMSO)Formula: C22H27FN4O2·C4H6O5Molecular weight: 532.56Synonyms: (Z)-N-(2-(diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-...SMILES: CCN(CC)CCNC(=O)C1=C(C)[NH]C(=C1C)/C=C/2C(=O)NC3=CC=C(F)C=C23.OC(CC(O)=O)C(O)=O
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Sunitinib (SU11248), Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;I
Cas Number: 557795-19-4(DMSO)Formula: C22H27FN4O2Molecular weight: 398.47Synonyms: (Z)-N-(2-(diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-...SMILES: CCN(CC)CCNC(=O)C1=C(C)[NH]C(=C1C)/C=C/2C(=O)NC3=C2C=C(F)C=C3
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Lupeol
Formula: C30H50OMolecular weight: 426.72Synonyms: Lupeol|545-47-1|Fagarasterol|Clerodol|Monogynol B|farganasterol|Fagarsterol|Lupenol|Triterpene lupeo...SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CInChIKey: MQYXUWHLBZFQQO-QGTGJCAVSA-NInChI: InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1
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3beta-Hydroxy-20(29)-lupene
Synonyms: Fagarasterol | LupeolSMILES: CC(=C)C1CCC2([C@H]1C1CCC3C([C@]1(C)CC2)(C)CC[C@@H]1C3(C)CCC(C1(C)C)O)CInChIKey: MQYXUWHLBZFQQO-HQBMYVNCSA-NInChI: InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20?,21?,22-,23?,24?,25+,27?,28?,29+,30?/m0/s1
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COH-29
Cas Number: 1190932-38-7Formula: C22H16N2O5SMolecular weight: 420.44Synonyms: MFCD28502212 | AC-35785 | BS-14458 | COH29 | COH-29 | N-[4-(3,4-dihydroxyphenyl)-5-phenyl-1,3-thiazo...SMILES: C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC(=C(C=C3)O)O)C4=CC(=C(C=C4)O)OInChIKey: LGGDLPSXAGQFSG-UHFFFAOYSA-NInChI: InChI=1S/C22H16N2O5S/c25-15-8-6-13(10-17(15)27)19-20(12-4-2-1-3-5-12)30-22(23-19)24-21(29)14-7-9-16(26)18(28)11-14/h1-11,25-28H,(H,23,24,29)
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2 Citations