Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2MNW8
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| Ligand Name |
3-Hydroxy-6-(2-Phenylethyl)pyridazin-4(1h)-One
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| Synonyms |
3-Hydroxy-6-(2-Phenylethyl)pyridazin-4(1h)-One; CHEMBL2338786; SCHEMBL14719095; SCHEMBL16231620; BDBM50431078; ZINC95590337; 4-Hydroxy-6-(2-phenylethyl)pyridazin-3(2H)-one; Q27453902; 3LD
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| Structure |
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Download2D MOL |
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| Formula |
C12H12N2O2
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| Canonical SMILES |
C1=CC=C(C=C1)CCC2=CC(=O)C(=O)NN2
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| InChI |
1S/C12H12N2O2/c15-11-8-10(13-14-12(11)16)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,15)(H,14,16)
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| InChIKey |
LQVOQKJUHJKVFE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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