Molecule Details
| InChIKey | VNSMQTHLCZBNAH-LBPRGKRZSA-N |
|---|---|
| Compound Name | (S)-1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine |
| Canonical SMILES | CN[C@H]1Cc2ccccc2N(c2ccc(Cl)c(Cl)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile