Binder Information
Binder General Information | Top | |||
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Binder ID |
BZIK03
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Binder Name |
Benzyl N-[(2S)-1-[[(2S,3S)-1-[[(3S,4S)-1-(cyclohexylamino)-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamate;2,2,2-trifluoroacetic acid
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Synonyms |
CHEMBL3344165; BDBM50099378
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C36H58F3N7O8
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Canonical SMILES |
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)[C@H](CC(=O)NC1CCCCC1)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)OCC2=CC=CC=C2.C(=O)(C(F)(F)F)O
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InChI |
1S/C34H57N7O6.C2HF3O2/c1-5-23(4)30(32(45)39-27(19-22(2)3)28(42)20-29(43)38-25-15-10-7-11-16-25)41-31(44)26(17-12-18-37-33(35)36)40-34(46)47-21-24-13-8-6-9-14-24;3-2(4,5)1(6)7/h6,8-9,13-14,22-23,25-28,30,42H,5,7,10-12,15-21H2,1-4H3,(H,38,43)(H,39,45)(H,40,46)(H,41,44)(H4,35,36,37);(H,6,7)/t23-,26-,27-,28-,30-;/m0./s1
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InChIKey |
HEXIITDLYRYDPX-VWGURWHUSA-N
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PubChem Compound ID |
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