Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BRC9Q6
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| Binder Name |
(E)-3-[4-[(1R,3R)-2-[(2S)-3-Hydroxy-2-methylpropyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]phenyl]prop-2-enoic acid
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| Synonyms |
CHEMBL3622999; BDBM50125079
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C25H28N2O3
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| Canonical SMILES |
C[C@@H]1CC2=C([C@H](N1C[C@H](C)CO)C3=CC=C(C=C3)/C=C/C(=O)O)NC4=CC=CC=C24
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| InChI |
1S/C25H28N2O3/c1-16(15-28)14-27-17(2)13-21-20-5-3-4-6-22(20)26-24(21)25(27)19-10-7-18(8-11-19)9-12-23(29)30/h3-12,16-17,25-26,28H,13-15H2,1-2H3,(H,29,30)/b12-9+/t16-,17+,25+/m0/s1
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| InChIKey |
RMZIARSKKBFMKY-PFKWOUEDSA-N
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| PubChem Compound ID | ||||
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