Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCO3V0
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Ligand Name |
N-[1-methyl-2-oxo-3-[1-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]piperidin-4-yl]benzimidazol-5-yl]propanamide
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Structure |
Download2D MOL |
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Formula |
C37H36N6O3
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Canonical SMILES |
CCC(=O)NC1=CC2=C(C=C1)N(C(=O)N2C3CCN(CC3)CC4=CC=C(C=C4)C5=C(C=C6C(=N5)C=CNC6=O)C7=CC=CC=C7)C
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InChI |
1S/C37H36N6O3/c1-3-34(44)39-27-13-14-32-33(21-27)43(37(46)41(32)2)28-16-19-42(20-17-28)23-24-9-11-26(12-10-24)35-29(25-7-5-4-6-8-25)22-30-31(40-35)15-18-38-36(30)45/h4-15,18,21-22,28H,3,16-17,19-20,23H2,1-2H3,(H,38,45)(H,39,44)
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InChIKey |
NOAOWOIAXARUHL-UHFFFAOYSA-N
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PubChem Compound ID |
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