Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B0IUZ1
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| Binder Name |
Benzyl (3S)-3-[(2S)-4-cyclohexyl-2-[(3-methoxyphenyl)formamido]butanamido]-4-(5-fluoro-2,3-dihydro-1H-indol-1-yl)butanoate
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| Synonyms |
arylaminoethyl amide, 8p; CHEMBL203857; SCHEMBL4798570; BDBM19608
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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 |
C37H44FN3O5
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| Canonical SMILES |
COC1=CC=CC(=C1)C(=O)N[C@@H](CCC2CCCCC2)C(=O)N[C@@H](CC(=O)OCC3=CC=CC=C3)CN4CCC5=C4C=CC(=C5)F
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| InChI |
1S/C37H44FN3O5/c1-45-32-14-8-13-29(22-32)36(43)40-33(17-15-26-9-4-2-5-10-26)37(44)39-31(23-35(42)46-25-27-11-6-3-7-12-27)24-41-20-19-28-21-30(38)16-18-34(28)41/h3,6-8,11-14,16,18,21-22,26,31,33H,2,4-5,9-10,15,17,19-20,23-25H2,1H3,(H,39,44)(H,40,43)/t31-,33-/m0/s1
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| InChIKey |
GPMLCNUTCIRRIV-WEZIJMHWSA-N
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| PubChem Compound ID | ||||
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