Binder Information
Binder General Information | Top | |||
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Binder ID |
BDF12A
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Binder Name |
(2R)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]acetyl]-N-[(2S,3S)-1-(3,3-diphenylpropylamino)-3-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
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Synonyms |
CHEMBL433738; BDBM50121233
Click to Show/Hide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C44H61N9O7
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Canonical SMILES |
CC[C@H](C)[C@@H](C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)[C@H]3CCCN3C(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC4=CN=CN4)NC(=O)[C@H](C(C)C)NC(=O)C
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InChI |
1S/C44H61N9O7/c1-7-28(4)39(43(59)46-21-20-34(31-15-10-8-11-16-31)32-17-12-9-13-18-32)52-42(58)36-19-14-22-53(36)37(55)25-47-40(56)29(5)49-41(57)35(23-33-24-45-26-48-33)51-44(60)38(27(2)3)50-30(6)54/h8-13,15-18,24,26-29,34-36,38-39H,7,14,19-23,25H2,1-6H3,(H,45,48)(H,46,59)(H,47,56)(H,49,57)(H,50,54)(H,51,60)(H,52,58)/t28-,29-,35-,36+,38-,39-/m0/s1
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InChIKey |
JSJXJSCRAIRKFC-GVDQGDCZSA-N
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PubChem Compound ID |
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