Molecule Details
| InChIKey | HCHLTTBJHNWMPS-BBRMVZONSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccn2c(-c3nc(N[C@H]4CNCC[C@@H]4F)c(F)cc3F)cnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.75 |
| Source | BindingDB |
2D Structure
Activity Profile