Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BAJ49I
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| Binder Name |
(1-Benzyloxycarbonylamino-2-phenyl-ethyl)-[2-[1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-3-(2-trifluoromethoxy-phenylsulfanyl)-propyl]-phosphinic acid
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| Synonyms |
CHEMBL323885; BDBM50138686
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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 |
C38H38F3N4O7PS
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| Canonical SMILES |
C1=CC=C(C=C1)CC(NC(=O)OCC2=CC=CC=C2)P(=O)(CC(CSC3=CC=CC=C3OC(F)(F)F)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)N)O
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| InChI |
1S/C38H38F3N4O7PS/c39-38(40,41)52-32-17-9-10-18-33(32)54-24-28(36(47)44-31(35(42)46)20-27-21-43-30-16-8-7-15-29(27)30)23-53(49,50)34(19-25-11-3-1-4-12-25)45-37(48)51-22-26-13-5-2-6-14-26/h1-18,21,28,31,34,43H,19-20,22-24H2,(H2,42,46)(H,44,47)(H,45,48)(H,49,50)
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| InChIKey |
NRVATKFKFLOMDK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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