Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B0J8IS
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| Binder Name |
N-[(2S)-5-(Diaminomethylideneamino)-1-[[(2S)-1-[[(3S,4S)-3-hydroxy-6-methyl-1-oxo-1-(2-phenylethylamino)heptan-4-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]benzamide;2,2,2-trifluoroacetic acid
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| Synonyms |
CHEMBL3344268
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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 |
C34H48F3N7O7
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CC(C)C)[C@H](CC(=O)NCCC1=CC=CC=C1)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C2=CC=CC=C2.C(=O)(C(F)(F)F)O
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| InChI |
1S/C32H47N7O5.C2HF3O2/c1-21(2)19-26(27(40)20-28(41)35-18-16-23-11-6-4-7-12-23)39-29(42)22(3)37-31(44)25(15-10-17-36-32(33)34)38-30(43)24-13-8-5-9-14-24;3-2(4,5)1(6)7/h4-9,11-14,21-22,25-27,40H,10,15-20H2,1-3H3,(H,35,41)(H,37,44)(H,38,43)(H,39,42)(H4,33,34,36);(H,6,7)/t22-,25-,26-,27-;/m0./s1
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| InChIKey |
LQZDUXWDGKNMKO-RCWRDMIKSA-N
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| PubChem Compound ID | ||||
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