Molecule Details
| InChIKey | MKNCFIMZZSMFIK-INIZCTEOSA-N |
|---|---|
| Compound Name | (S)-N-(3-chloro-2-methylbenzyl)-N-(tetrahydro-2H-pyran-4-yl)pyrrolidin-3-amine |
| Canonical SMILES | Cc1c(Cl)cccc1CN(C1CCOCC1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile