Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ6E1C
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Ligand Name |
4-[(5-Methyl-1h-Pyrazol-3-Yl)amino]-2-Phenylphthalazin-1(2h)-One
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Synonyms |
4-[(5-Methyl-1h-Pyrazol-3-Yl)amino]-2-Phenylphthalazin-1(2h)-One; CHEMBL1615165; 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylphthalazin-1-one; 4-[(5-Methyl-1H-pyrazol-3-yl)amino]-2-phenyl-2H-phthalazin-1-one; P9J; 3p9j; SCHEMBL4060475; BDBM50335330; ZINC43128171; CCG-208655; NCGC00263596-03; AC-36730; HY-12564; CS-0012034; Q27464317; 4-(5-Methyl-2H-pyrazole-3-ylamino)phenyl-2H-phthalazin-1-one
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Structure |
Download2D MOL |
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Formula |
C18H15N5O
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Canonical SMILES |
CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4
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InChI |
1S/C18H15N5O/c1-12-11-16(21-20-12)19-17-14-9-5-6-10-15(14)18(24)23(22-17)13-7-3-2-4-8-13/h2-11H,1H3,(H2,19,20,21,22)
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InChIKey |
DSDIWWSXOOXFSI-UHFFFAOYSA-N
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PubChem Compound ID |
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