| PDB CCD ID: | 7EY | ||||||
| Number of entries in BioLiP: | 3 | ||||||
| Chemical formula: | C16 H14 N2 O2 S2 | ||||||
| InChI: | InChI=1S/C16H14N2O2S2/c1-10-2-4-11(5-3-10)12-8-22-16-14(12)15(17-9-18-16)21-7-6-13(19)20/h2-5,8-9H,6-7H2,1H3,(H,19,20) | ||||||
| InChIKey: | RAOULLCLLOGTDA-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 3-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid | ||||||
| ChEMBL: | CHEMBL1689369 | ||||||
| ZINC: | ZINC000001465628 |
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