Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1DC4G
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| Ligand Name |
2,4-Dimethyl-5-[(2-phenylphenyl)methylamino]pyridazin-3-one
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| Synonyms |
CHEMBL4633192; 2,4-dimethyl-5-[(2-phenylphenyl)methylamino]pyridazin-3-one; P8W; BDBM50540504; Biphenyl-methylamino-dimethylpyridazinone
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| Structure |
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Download2D MOL |
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| Formula |
C19H19N3O
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| Canonical SMILES |
CC1=C(C=NN(C1=O)C)NCC2=CC=CC=C2C3=CC=CC=C3
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| InChI |
1S/C19H19N3O/c1-14-18(13-21-22(2)19(14)23)20-12-16-10-6-7-11-17(16)15-8-4-3-5-9-15/h3-11,13,20H,12H2,1-2H3
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| InChIKey |
JLOICACPNWZYGI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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