| PDB CCD ID: | 5YC | ||||||
| Number of entries in BioLiP: | 5 | ||||||
| Chemical formula: | C15 H16 N4 O S | ||||||
| InChI: | InChI=1S/C15H16N4OS/c1-3-18(13-7-5-4-6-8-13)10-12-9-14(20)19-15(16-12)21-11(2)17-19/h4-9H,3,10H2,1-2H3 | ||||||
| InChIKey: | MAVHHQOKQQPPKJ-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 7-[[ethyl(phenyl)amino]methyl]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | ||||||
| ChEMBL: | CHEMBL3797274 | ||||||
| ZINC: | ZINC000015731810 |
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