Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BQ0F9L
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| Binder Name |
(2S)-N-[(5-Chloro-2-prop-2-enyl-1H-indol-3-yl)methyl]-2-[[(2R)-2-cyclohexyl-2-[[(2S)-2-phenylpent-4-enoyl]amino]acetyl]amino]-4-methylpentanamide
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| Synonyms |
CHEMBL1288925; BDBM50331666
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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 |
C37H47ClN4O3
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)NCC1=C(NC2=C1C=C(C=C2)Cl)CC=C)NC(=O)[C@@H](C3CCCCC3)NC(=O)[C@@H](CC=C)C4=CC=CC=C4
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| InChI |
1S/C37H47ClN4O3/c1-5-13-28(25-15-9-7-10-16-25)35(43)42-34(26-17-11-8-12-18-26)37(45)41-33(21-24(3)4)36(44)39-23-30-29-22-27(38)19-20-32(29)40-31(30)14-6-2/h5-7,9-10,15-16,19-20,22,24,26,28,33-34,40H,1-2,8,11-14,17-18,21,23H2,3-4H3,(H,39,44)(H,41,45)(H,42,43)/t28-,33-,34+/m0/s1
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| InChIKey |
AXGLTOGRMUAICR-VEYDHLCMSA-N
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| PubChem Compound ID | ||||
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