Molecule Details
| InChIKey | PSMRBBKXSFUJFX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(NC(=O)c2ccnc(C(F)(F)F)c2)cc1-c1ccc2c(c1)OC1(CCOCC1)NC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL |
2D Structure
Activity Profile