Molecule Details
| InChIKey | UNCBFTIAWJTNTF-YOEHRIQHSA-N |
|---|---|
| Compound Name | (1S,3S)-3-(3,4-dichlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine |
| Canonical SMILES | CN(C)[C@H]1C[C@@H](c2ccc(Cl)c(Cl)c2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile