Molecule Details
| InChIKey | RPNWMLLBQPFWML-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Chlorophenyl)-9-azatricyclo[7.2.2.02,7]trideca-2(7),3,5-trien-5-ol |
| Canonical SMILES | Oc1ccc2c(c1)CN1CCC2(c2ccc(Cl)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile