Molecule Details
| InChIKey | PURCTPVNRDSZSF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1n[nH]c2ccc(NCc3cc(F)ccc3OCC(F)F)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL |
2D Structure
Activity Profile