Molecule Details
| InChIKey | FCDMJPPRJSFFRX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1cc2cc(NC(=O)c3c(F)cccc3OC)cnc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile