| PDB CCD ID: | 8KY | ||||||||
| Number of entries in BioLiP: | 11 | ||||||||
| Chemical formula: | C21 H23 Cl N2 O4 | ||||||||
| InChI: | InChI=1S/C21H23ClN2O4/c1-13(2)14-6-5-7-15(10-14)21(3,4)24-20(27)23-16-8-9-17(22)18(11-16)28-12-19(25)26/h5-11H,1,12H2,2-4H3,(H,25,26)(H2,23,24,27) | ||||||||
| InChIKey: | NIAYZIDQFFFUTN-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | {2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenoxy}acetic acid | ||||||||
| ZINC: | ZINC000584905503 |
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