Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6H5XD
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| Binder Name |
Benzyl N-[(2S)-1-[[(2S)-1-[[(3S,4S)-1-[2-(4-chlorophenyl)ethylamino]-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 |
CHEMBL3344266
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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 |
C35H49ClF3N7O8
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CC(C)C)[C@H](CC(=O)NCCC1=CC=C(C=C1)Cl)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/C33H48ClN7O6.C2HF3O2/c1-21(2)18-27(28(42)19-29(43)37-17-15-23-11-13-25(34)14-12-23)40-30(44)22(3)39-31(45)26(10-7-16-38-32(35)36)41-33(46)47-20-24-8-5-4-6-9-24;3-2(4,5)1(6)7/h4-6,8-9,11-14,21-22,26-28,42H,7,10,15-20H2,1-3H3,(H,37,43)(H,39,45)(H,40,44)(H,41,46)(H4,35,36,38);(H,6,7)/t22-,26-,27-,28-;/m0./s1
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| InChIKey |
MPLUPMPIJSWCIQ-UGBDYNFMSA-N
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| PubChem Compound ID | ||||
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