Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ1Y3Z
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| Ligand Name |
2-(4-Methylphenyl)quinazolin-4(3H)-one
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| Synonyms |
2-(4-Methylphenyl)quinazolin-4(3H)-one; 18818-41-2; 2-(p-Tolyl)quinazolin-4(3H)-one; 2-(4-methylphenyl)-1H-quinazolin-4-one; 2-(4-methylphenyl)-4(3H)-quinazolinone; 2-(4-Methylphenyl)-3,4-Dihydroquinazolin-4-One; 2-P-TOLYLQUINAZOLIN-4(3H)-ONE; CHEMBL3289109; CBMicro_021454; 2-(p-tolyl)-4-quinazolone; Oprea1_396009; Oprea1_546314; SCHEMBL1083787; SCHEMBL15775687; 2-p-Tolyl-3H-quinazolin-4-one; DTXSID90353976; HMS3436N05; CCG-9118; ZINC8714038; 2-(P-tolyl)quinazolin-4(1H)-one; BDBM50019167; MFCD00446432; STL102686; AKOS002256929; AKOS003218655; BIM-0021581.P001; 2-(4-methylphenyl)-quinazolin-4(3H)-one; BB 0242833; CS-0336680; 2-(4-METHYLPHENYL)-3H-QUINAZOLIN-4-ONE; AB00682210-01; SR-01000389717; SR-01000389717-1; Q27465594; SZ5
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| Structure |
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Download2D MOL |
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| Formula |
C15H12N2O
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| Canonical SMILES |
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2
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| InChI |
1S/C15H12N2O/c1-10-6-8-11(9-7-10)14-16-13-5-3-2-4-12(13)15(18)17-14/h2-9H,1H3,(H,16,17,18)
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| InChIKey |
UTEHUKGJDLVHIH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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