Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4GX3O
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| Binder Name |
(2S)-2-[[(2S)-2-[[(2R)-2-Aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-N-[(1R)-1-phenylethyl]pentanamide
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| Synonyms |
CHEMBL132816; BDBM50043602
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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 |
C28H37N5O3
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| Canonical SMILES |
C[C@H](C1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@@H](C)N
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| InChI |
1S/C28H37N5O3/c1-17(2)14-24(27(35)31-19(4)20-10-6-5-7-11-20)33-28(36)25(32-26(34)18(3)29)15-21-16-30-23-13-9-8-12-22(21)23/h5-13,16-19,24-25,30H,14-15,29H2,1-4H3,(H,31,35)(H,32,34)(H,33,36)/t18-,19-,24+,25+/m1/s1
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| InChIKey |
QZPAQYPSRXIPQS-WHBJXLRSSA-N
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| PubChem Compound ID | ||||
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