Molecule Details
| InChIKey | BKOOLLRJJOFPDK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1c2sc(-c3nc(Nc4ccc(C5CCN(C)CC5)cn4)ncc3F)cc2nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile