Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA1X5C
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Ligand Name |
N~1~-(5-{[3-(4-amino-2-methylphenyl)-1-methyl-1H-indazole-5-carbonyl]amino}-2-methylphenyl)-N~4~-methylbenzene-1,4-dicarboxamide
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Synonyms |
N~1~-(5-{[3-(4-amino-2-methylphenyl)-1-methyl-1H-indazole-5-carbonyl]amino}-2-methylphenyl)-N~4~-methylbenzene-1,4-dicarboxamide; XWP
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Structure |
Download2D MOL |
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Formula |
C32H30N6O3
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Canonical SMILES |
CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(N=C3C4=C(C=C(C=C4)N)C)C)NC(=O)C5=CC=C(C=C5)C(=O)NC
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InChI |
1S/C32H30N6O3/c1-18-5-12-24(17-27(18)36-31(40)21-8-6-20(7-9-21)30(39)34-3)35-32(41)22-10-14-28-26(16-22)29(37-38(28)4)25-13-11-23(33)15-19(25)2/h5-17H,33H2,1-4H3,(H,34,39)(H,35,41)(H,36,40)
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InChIKey |
QMIQDDJVGIKUJA-UHFFFAOYSA-N
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PubChem Compound ID |
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