| PDB CCD ID: | 7NC |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C17 H14 N2 O2 S |
| InChI: | InChI=1S/C17H14N2O2S/c1-11-9-16(21)19-17(18-11)22-10-15(20)14-8-4-6-12-5-2-3-7-13(12)14/h2-9H,10H2,1H3,(H,18,19,21) |
| InChIKey: | KKPLVAUVHOSUPR-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CC1=CC(=O)NC(=N1)SCC(=O)c2cccc3ccccc23 | | OpenEye OEToolkits 2.0.6 | CC1=CC(=O)NC(=N1)SCC(=O)c2cccc3c2cccc3 |
|
| Name: | 4-methyl-2-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)sulfanyl-1~{H}-pyrimidin-6-one |
| ChEMBL: | CHEMBL5092608 |
| ZINC: | ZINC000009833200 |