Molecule Details
| InChIKey | FRTWAZCPGVVGAL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1cc(N2C(=O)N(Cc3c(F)cc(OC)cc3F)c3ncccc3S2(=O)=O)cnc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | ChEMBL |
2D Structure
Activity Profile