Molecule Details
| InChIKey | SMHSRODEABPMTJ-SNVBAGLBSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c1C(=O)N1CCNC[C@H]1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile