Binder Information
Binder General Information | Top | |||
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Binder ID |
BH3T2E
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Binder Name |
Benzyl N-[(2S)-1-[[(2S)-1-[[(3S,4S)-1-(cyclohexylamino)-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamate;2,2,2-trifluoroacetic acid
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Synonyms |
CHEMBL3344157; BDBM50099240
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C33H52F3N7O8
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Canonical SMILES |
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/C31H51N7O6.C2HF3O2/c1-20(2)17-25(26(39)18-27(40)36-23-13-8-5-9-14-23)37-28(41)21(3)35-29(42)24(15-10-16-34-30(32)33)38-31(43)44-19-22-11-6-4-7-12-22;3-2(4,5)1(6)7/h4,6-7,11-12,20-21,23-26,39H,5,8-10,13-19H2,1-3H3,(H,35,42)(H,36,40)(H,37,41)(H,38,43)(H4,32,33,34);(H,6,7)/t21-,24-,25-,26-;/m0./s1
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InChIKey |
UHNRQZBFZCHMHS-GTLVUJQOSA-N
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PubChem Compound ID |
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