EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H16FNO2 |
| Net Charge | 0 |
| Average Mass | 357.384 |
| Monoisotopic Mass | 357.11651 |
| SMILES | [H]OC(=O)c1c(C([H])([H])[H])c(-c2c([H])c([H])c(-c3c([H])c([H])c([H])c([H])c3[H])c([H])c2[H])nc2c([H])c([H])c(F)c([H])c12 |
| InChI | InChI=1S/C23H16FNO2/c1-14-21(23(26)27)19-13-18(24)11-12-20(19)25-22(14)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,26,27) |
| InChIKey | WYKKHJQZENLZID-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID (CHEBI:41162) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-biphenyl-4-yl-6-fluoro-3-methylquinoline-4-carboxylic acid | PDBeChem |
| 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BRE | PDBeChem |