Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8FP5L
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| Binder Name |
(E)-3-[4-[(1R,3R)-2-(2-Hydroxyethyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]phenyl]prop-2-enoic acid
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| Synonyms |
CHEMBL3622998; BDBM50125080
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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 |
C23H24N2O3
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| Canonical SMILES |
C[C@@H]1CC2=C([C@H](N1CCO)C3=CC=C(C=C3)/C=C/C(=O)O)NC4=CC=CC=C24
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| InChI |
1S/C23H24N2O3/c1-15-14-19-18-4-2-3-5-20(18)24-22(19)23(25(15)12-13-26)17-9-6-16(7-10-17)8-11-21(27)28/h2-11,15,23-24,26H,12-14H2,1H3,(H,27,28)/b11-8+/t15-,23-/m1/s1
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| InChIKey |
GPAALEKLLYZZEX-ACNFIFLKSA-N
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| PubChem Compound ID | ||||
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