| PDB CCD ID: | FKR | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C18 H14 F N3 O4 | ||||||
| InChI: | InChI=1S/C18H14FN3O4/c1-20-14-8-11(19)6-10-7-13(17(24)22-15(10)14)16(23)21-12-4-2-9(3-5-12)18(25)26/h2-8,20H,1H3,(H,21,23)(H,22,24)(H,25,26) | ||||||
| InChIKey: | DFAPUBLMKMWKJW-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 4-[[6-fluoranyl-8-(methylamino)-2-oxidanylidene-1~{H}-quinolin-3-yl]carbonylamino]benzoic acid | ||||||
| ChEMBL: | CHEMBL4764566 |
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