Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0OT5P
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Ligand Name |
1-[(3,4-difluorophenyl)methyl]-N-[(1R)-2-[[(3E)-3-(1H-imidazol-5-ylmethylidene)-2-oxo-1H-indol-5-yl]amino]-2-oxo-1-phenylethyl]-6-methyl-2-oxopyridine-3-carboxamide
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Structure |
Download2D MOL
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Formula |
C34H26F2N6O4
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Canonical SMILES |
CC1=CC=C(C(=O)N1CC2=CC(=C(C=C2)F)F)C(=O)NC(C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)C5=CC6=CN=CN6
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InChI |
1S/C34H26F2N6O4/c1-19-7-10-24(34(46)42(19)17-20-8-11-27(35)28(36)13-20)31(43)41-30(21-5-3-2-4-6-21)33(45)39-22-9-12-29-25(14-22)26(32(44)40-29)15-23-16-37-18-38-23/h2-16,18,30H,17H2,1H3,(H,37,38)(H,39,45)(H,40,44)(H,41,43)/b26-15+/t30-/m1/s1
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InChIKey |
KHPDVVDNRUBARQ-WOZRVJTFSA-N
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PubChem Compound ID |
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