Molecule Details
| InChIKey | RLLIIRDYLONSJW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Chlorophenyl)-5-(4-ethylsulfonylpiperazin-1-yl)-9-azatricyclo[7.2.2.02,7]trideca-2(7),3,5-triene |
| Canonical SMILES | CCS(=O)(=O)N1CCN(c2ccc3c(c2)CN2CCC3(c3ccc(Cl)cc3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile