Molecule Details
| InChIKey | RPFDRSCDZJIZNM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)Oc1cccc2c1CCC1CCN(C)C21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL |
2D Structure
Activity Profile