Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3LX6N
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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]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamate;2,2,2-trifluoroacetic acid
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| Synonyms |
CHEMBL3344166; BDBM50099380
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C36H58F3N7O8
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| Canonical SMILES |
CC(C)C[C@@H]([C@H](CC(=O)NC1CCCCC1)O)NC(=O)[C@H](CC(C)C)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/c1-22(2)18-27(29(42)20-30(43)38-25-14-9-6-10-15-25)39-32(45)28(19-23(3)4)40-31(44)26(16-11-17-37-33(35)36)41-34(46)47-21-24-12-7-5-8-13-24;3-2(4,5)1(6)7/h5,7-8,12-13,22-23,25-29,42H,6,9-11,14-21H2,1-4H3,(H,38,43)(H,39,45)(H,40,44)(H,41,46)(H4,35,36,37);(H,6,7)/t26-,27-,28-,29-;/m0./s1
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| InChIKey |
OVBZEAZTASPDHB-MROKUPSKSA-N
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| PubChem Compound ID | ||||
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