| PDB CCD ID: | A1ADG | ||||||
| Number of entries in BioLiP: | 5 | ||||||
| Chemical formula: | C16 H14 N2 O | ||||||
| InChI: | InChI=1S/C16H14N2O/c1-11-7-3-6-10-15(11)18-12(2)17-14-9-5-4-8-13(14)16(18)19/h3-10H,1-2H3 | ||||||
| InChIKey: | JEYCTXHKTXCGPB-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 2-methyl-3-(2-methylphenyl)quinazolin-4(3H)-one |
Reference: