Molecule Details
| InChIKey | CXSAZGMRZQWLCT-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CNCC[C@H](Oc1cccc(N2CCN(C)c3nc(C(F)(F)F)ccc3C2=O)c1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile