Molecule Details
| InChIKey | IEMKKJCNFFIONU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(Nc2nc3ccccc3s2)cc(Cl)cc1OC1CCN(C(=O)CC(C(F)(F)F)C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile