Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1L0NT
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| Binder Name |
Benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(3S,4S)-1-(2,3-dihydro-1H-inden-2-ylamino)-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]carbamate;2,2,2-trifluoroacetic acid
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| Synonyms |
CHEMBL3344264
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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 |
C36H50F3N7O8
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CC(C)C)[C@H](CC(=O)NC1CC2=CC=CC=C2C1)O)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/C34H49N7O6.C2HF3O2/c1-21(2)16-28(29(42)19-30(43)39-26-17-24-12-7-8-13-25(24)18-26)40-31(44)22(3)38-32(45)27(14-9-15-37-33(35)36)41-34(46)47-20-23-10-5-4-6-11-23;3-2(4,5)1(6)7/h4-8,10-13,21-22,26-29,42H,9,14-20H2,1-3H3,(H,38,45)(H,39,43)(H,40,44)(H,41,46)(H4,35,36,37);(H,6,7)/t22-,27-,28-,29-;/m0./s1
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| InChIKey |
GLHNCRVLMHIZMS-OSVSPSBGSA-N
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| PubChem Compound ID | ||||
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