Molecule Details
| InChIKey | FMPUXMIQHMNIGZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(F)ccc(Nc2cccc(Cl)c2-c2ccccc2)c1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL |
2D Structure
Activity Profile