Molecule Details
| InChIKey | ATHTVOQAJYMAOW-IGGCZAQCSA-N |
|---|---|
| Canonical SMILES | Cc1nc(/C=C/C(=O)N[C@H]2CC[C@H](CCN3CCc4sc(N5CC(F)(F)C5)nc4C3)CC2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile