Molecule Details
| InChIKey | JFHPNLALJKIFQH-IVZQSRNASA-N |
|---|---|
| Compound Name | (1R,8R)-9-(3,5-dichlorophenyl)sulfonyl-5-(4-methylpiperazin-1-yl)-9-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene |
| Canonical SMILES | CN1CCN(c2ccc3c(c2)[C@H]2C[C@H]3CCN2S(=O)(=O)c2cc(Cl)cc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile