Binder Information
Binder General Information | Top | |||
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Binder ID |
B92EIU
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Binder Name |
N-[(S)-1-((S)-1-Benzylcarbamoyl-2-phenyl-ethylcarbamoyl)-2-methyl-propyl]-4-[(tert-butylcarbamoyl-methyl)-(5-guanidino-pentanoyl)-amino]-benzamide
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Synonyms |
CHEMBL391132; BDBM50204329
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C40H54N8O5
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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)N(CC(=O)NC(C)(C)C)C(=O)CCCCN=C(N)N
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InChI |
1S/C40H54N8O5/c1-27(2)35(38(53)45-32(24-28-14-8-6-9-15-28)37(52)44-25-29-16-10-7-11-17-29)46-36(51)30-19-21-31(22-20-30)48(26-33(49)47-40(3,4)5)34(50)18-12-13-23-43-39(41)42/h6-11,14-17,19-22,27,32,35H,12-13,18,23-26H2,1-5H3,(H,44,52)(H,45,53)(H,46,51)(H,47,49)(H4,41,42,43)/t32-,35-/m0/s1
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InChIKey |
ZCTZZWVHSCBIPP-SHUZPENHSA-N
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PubChem Compound ID |
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