| PDB CCD ID: | PT6 | ||||||||
| Number of entries in BioLiP: | 14 | ||||||||
| Chemical formula: | C19 H20 N2 O2 S | ||||||||
| InChI: | InChI=1S/C19H20N2O2S/c1-14-15(4-2-6-18(14)20)13-21-9-7-16(12-19(21)22)23-10-8-17-5-3-11-24-17/h2-7,9,11-12H,8,10,13,20H2,1H3 | ||||||||
| InChIKey: | YCLREGRRHGLOAK-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 1-(3-amino-2-methylbenzyl)-4-[2-(thiophen-2-yl)ethoxy]pyridin-2(1H)-one | ||||||||
| ChEMBL: | CHEMBL488937 | ||||||||
| DrugBank: | DB12347 | ||||||||
| ZINC: | ZINC000016696900 |
Reference: