Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6NU2K
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| Ligand Name |
5-Methoxy-2-Methyl-6-(2-Phenoxyphenyl)pyridazin-3(2h)-One
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| Synonyms |
CHEMBL4092002; 5-Methoxy-2-Methyl-6-(2-Phenoxyphenyl)pyridazin-3(2h)-One; BDBM50265652; 89G
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| Structure |
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Download2D MOL |
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| Formula |
C18H16N2O3
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| Canonical SMILES |
CN1C(=O)C=C(C(=N1)C2=CC=CC=C2OC3=CC=CC=C3)OC
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| InChI |
1S/C18H16N2O3/c1-20-17(21)12-16(22-2)18(19-20)14-10-6-7-11-15(14)23-13-8-4-3-5-9-13/h3-12H,1-2H3
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| InChIKey |
MDTCYTNEBYQKFC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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