| PDB CCD ID: | YP6 | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C16 H12 F N3 O2 S | ||||||
| InChI: | InChI=1S/C16H12FN3O2S/c17-11-4-3-5-12(8-11)22-9-15(21)20-16-19-14(10-23-16)13-6-1-2-7-18-13/h1-8,10H,9H2,(H,19,20,21) | ||||||
| InChIKey: | NMSQSTANKRXRFA-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 2-(3-fluoranylphenoxy)-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide | ||||||
| ChEMBL: | CHEMBL1879649 | ||||||
| ZINC: | ZINC000003543629 |
Reference: