| PDB CCD ID: | 9GX | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C19 H24 N4 O2 | ||||||
| InChI: | InChI=1S/C19H24N4O2/c1-25-17-9-5-4-8-16(17)22-10-12-23(13-11-22)19-20-15-7-3-2-6-14(15)18(24)21-19/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,20,21,24) | ||||||
| InChIKey: | OQNRYQMRIGYPGK-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydroquinazolin-4(3H)-one | ||||||
| ChEMBL: | CHEMBL4454483 | ||||||
| ZINC: | ZINC000008993398 |
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