Molecule Details
| InChIKey | HRWKDXOKUOFVIB-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CC1(C)[C@@H](NC(=O)c2cc3cccc(Cl)c3s2)C2CCN1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile