Molecule Details
| InChIKey | PIJVFDBKTWXHHD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)Oc1ccc2c(c1)C1(C)CCN(C)C1N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | BindingDB |
2D Structure
Activity Profile