Molecule Details
| InChIKey | RKDBIDWPRDZSFA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1cc(Oc2ccc(NC(=O)c3nc(SC)oc3-c3ccc(F)cc3)cc2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL |
2D Structure
Activity Profile