Molecule Details
| InChIKey | BIIWYCXHBSDMMY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CN(c2cc(Br)cc3[nH]ncc23)CCN1S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL |
2D Structure
Activity Profile