Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3E4AB
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| Binder Name |
N-(4-{[(1S)-1-{[(1S)-1-(Benzylcarbamoyl)-2-phenylethyl]carbamoyl}-2-methylpropyl]carbamoyl}phenyl)-5-carbamimidamidopentanamide
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| Synonyms |
CHEMBL396530; BDBM50204333
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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 |
C34H43N7O4
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| Canonical SMILES |
CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CCCCN=C(N)N
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| InChI |
1S/C34H43N7O4/c1-23(2)30(41-31(43)26-16-18-27(19-17-26)39-29(42)15-9-10-20-37-34(35)36)33(45)40-28(21-24-11-5-3-6-12-24)32(44)38-22-25-13-7-4-8-14-25/h3-8,11-14,16-19,23,28,30H,9-10,15,20-22H2,1-2H3,(H,38,44)(H,39,42)(H,40,45)(H,41,43)(H4,35,36,37)/t28-,30-/m0/s1
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| InChIKey |
ZZTZVGJFGZGJSE-JDXGNMNLSA-N
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| PubChem Compound ID | ||||
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