Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8Z2HE
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| Ligand Name |
N-{1-[1,1-di(pyridin-2-yl)ethyl]-6-(5-{[(2-fluorophenyl)carbamoyl]amino}-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-1H-indol-4-yl}-2,2,2-trifluoroethane-1-sulfonamide
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| Synonyms |
N-{1-[1,1-di(pyridin-2-yl)ethyl]-6-(5-{[(2-fluorophenyl)carbamoyl]amino}-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-1H-indol-4-yl}-2,2,2-trifluoroethane-1-sulfonamide; 7QZ
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| Structure |
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Download2D MOL
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| Formula |
C35H29F4N7O4S
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| Canonical SMILES |
CC(C1=CC=CC=N1)(C2=CC=CC=N2)N3C=CC4=C(C=C(C=C43)C5=CN(C(=O)C(=C5)NC(=O)NC6=CC=CC=C6F)C)NS(=O)(=O)CC(F)(F)F
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| InChI |
1S/C35H29F4N7O4S/c1-34(30-11-5-7-14-40-30,31-12-6-8-15-41-31)46-16-13-24-27(44-51(49,50)21-35(37,38)39)17-22(19-29(24)46)23-18-28(32(47)45(2)20-23)43-33(48)42-26-10-4-3-9-25(26)36/h3-20,44H,21H2,1-2H3,(H2,42,43,48)
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| InChIKey |
RFUGSFUWHIKRES-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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