Binder Information
Binder General Information | Top | |||
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Binder ID |
B64RQV
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Binder Name |
N-[(2S)-1-[[(2S)-1-Amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[2-[(1S)-2-(4-fluorophenyl)-1-[[2-(methylamino)acetyl]amino]ethyl]-1,3-thiazole-4-carbonyl]piperidine-3-carboxamide
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Synonyms |
CHEMBL44239; BDBM50070655
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C36H47FN10O5S
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Canonical SMILES |
CNCC(=O)N[C@@H](CC1=CC=C(C=C1)F)C2=NC(=CS2)C(=O)N3CCCC(C3)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N
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InChI |
1S/C36H47FN10O5S/c1-41-19-30(48)43-28(18-23-11-13-25(37)14-12-23)34-46-29(21-53-34)35(52)47-16-6-9-24(20-47)32(50)44-26(10-5-15-42-36(39)40)33(51)45-27(31(38)49)17-22-7-3-2-4-8-22/h2-4,7-8,11-14,21,24,26-28,41H,5-6,9-10,15-20H2,1H3,(H2,38,49)(H,43,48)(H,44,50)(H,45,51)(H4,39,40,42)/t24?,26-,27-,28-/m0/s1
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InChIKey |
QENVXMAOMXRFLP-KYEBIKGNSA-N
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PubChem Compound ID |
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