Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B9XQT1
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| Binder Name |
(2S)-N-[(5-Chloro-2-prop-2-enyl-1H-indol-3-yl)methyl]-2-[[(2R)-2-cyclohexyl-2-(pent-4-enoylamino)acetyl]amino]-4-methylpentanamide
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| Synonyms |
CHEMBL1290074; BDBM50331667
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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 |
C31H43ClN4O3
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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)CCC=C
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| InChI |
1S/C31H43ClN4O3/c1-5-7-14-28(37)36-29(21-12-9-8-10-13-21)31(39)35-27(17-20(3)4)30(38)33-19-24-23-18-22(32)15-16-26(23)34-25(24)11-6-2/h5-6,15-16,18,20-21,27,29,34H,1-2,7-14,17,19H2,3-4H3,(H,33,38)(H,35,39)(H,36,37)/t27-,29+/m0/s1
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| InChIKey |
DULADXSFGCQPEO-LMSSTIIKSA-N
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| PubChem Compound ID | ||||
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