Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BY2M3T
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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-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamate;2,2,2-trifluoroacetic acid
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| Synonyms |
CHEMBL3344261; BDBM50099381
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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 |
C39H56F3N7O8
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| Canonical SMILES |
CC(C)C[C@@H]([C@H](CC(=O)NC1CCCCC1)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCCN=C(N)N)NC(=O)OCC3=CC=CC=C3.C(=O)(C(F)(F)F)O
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| InChI |
1S/C37H55N7O6.C2HF3O2/c1-25(2)21-30(32(45)23-33(46)41-28-17-10-5-11-18-28)42-35(48)31(22-26-13-6-3-7-14-26)43-34(47)29(19-12-20-40-36(38)39)44-37(49)50-24-27-15-8-4-9-16-27;3-2(4,5)1(6)7/h3-4,6-9,13-16,25,28-32,45H,5,10-12,17-24H2,1-2H3,(H,41,46)(H,42,48)(H,43,47)(H,44,49)(H4,38,39,40);(H,6,7)/t29-,30-,31-,32-;/m0./s1
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| InChIKey |
IQMFWMWUQKFSNB-WYDLTDSDSA-N
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| PubChem Compound ID | ||||
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