Drug Details |  |
| Name: | CHEMBL197202 |  |
|---|
| PubChem ID: | 11602469 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C21H17FO3/c1-13(21(24)25)17-8-11-19(20(22)12-17)16-4-2-14(3-5-16)15-6-9-18(23)10-7-15/h2-13,23H,1H3,(H,24,25) |
|---|
| SMILES: | OC(=O)C(c1ccc(c(c1)F)c1ccc(cc1)c1ccc(cc1)O)C |
|---|
|
| Properties: | | Formula: | C21H17FO3 | Atoms: | 25 |
|---|
| Molecular Weight: | 336.356 | Rotatable Bonds: | 4 |
|---|
| H-bond Acceptors: | 3 | H-bond Donors: | 2 |
|---|
| logP: | 5.0534 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | 2-[3-fluoro-4-[4-(4-hydroxyphenyl)phenyl]phenyl]propanoic Acid | | CHEBI:428293 | | CHEMBL197202 | | CID11602469 |
|
|---|
