Binder Information
Binder General Information | Top | |||
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Binder ID |
BN0EY1
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Binder Name |
N-[(2S)-6-Amino-1-[[(2S)-5-(diaminomethylideneamino)-1-oxo-1-(2-phenylethylamino)pentan-2-yl]amino]-1-oxohexan-2-yl]-2-[(1S)-2-(4-fluorophenyl)-1-[[2-(methylamino)acetyl]amino]ethyl]-1,3-thiazole-4-carboxamide
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Synonyms |
CHEMBL44763; BDBM50070659
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C35H49FN10O4S
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Canonical SMILES |
CNCC(=O)N[C@@H](CC1=CC=C(C=C1)F)C2=NC(=CS2)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCCC3=CC=CC=C3
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InChI |
1S/C35H49FN10O4S/c1-40-21-30(47)43-28(20-24-12-14-25(36)15-13-24)34-46-29(22-51-34)33(50)45-27(10-5-6-17-37)32(49)44-26(11-7-18-42-35(38)39)31(48)41-19-16-23-8-3-2-4-9-23/h2-4,8-9,12-15,22,26-28,40H,5-7,10-11,16-21,37H2,1H3,(H,41,48)(H,43,47)(H,44,49)(H,45,50)(H4,38,39,42)/t26-,27-,28-/m0/s1
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InChIKey |
PVKALRONQRTGGJ-KCHLEUMXSA-N
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PubChem Compound ID |
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