| PDB CCD ID: | 4R6 | ||||||
| Number of entries in BioLiP: | 2 | ||||||
| Chemical formula: | C19 H17 Cl N2 O3 | ||||||
| InChI: | InChI=1S/C19H17ClN2O3/c1-12-17(13(2)25-22-12)11-24-18-9-4-3-8-16(18)19(23)21-15-7-5-6-14(20)10-15/h3-10H,11H2,1-2H3,(H,21,23) | ||||||
| InChIKey: | GBCRFZDGOAATHA-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | ~{N}-(3-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide | ||||||
| ZINC: | ZINC000008343843 |
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