Drug Details |  |
| Name: | CHEMBL50878 |  |
|---|
| PubChem ID: | 9902742 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C21H12FNO3/c22-18-8-4-3-7-16(18)21(26)23-12-9-10-14-13-5-1-2-6-15(13)19(24)20(25)17(14)11-12/h1-11H,(H,23,26) |
|---|
| SMILES: | O=C(c1ccccc1F)Nc1ccc2c(c1)C(=O)C(=O)c1c2cccc1 |
|---|
|
| Properties: | | Formula: | C21H12FNO3 | Atoms: | 26 |
|---|
| Molecular Weight: | 345.323 | Rotatable Bonds: | 3 |
|---|
| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
|---|
| logP: | 4.197 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:177711 | | CHEMBL50878 | | CID9902742 | | N-(9,10-dioxophenanthren-2-yl)-2-fluoro-benzamide |
|
|---|
