Molecule Details
| InChIKey | NRMWWURWZRGVIQ-INIZCTEOSA-N |
|---|---|
| Compound Name | (S)-N-(2-chloro-3-methylbenzyl)-N-(tetrahydro-2H-pyran-4-yl)pyrrolidin-3-amine |
| Canonical SMILES | Cc1cccc(CN(C2CCOCC2)[C@H]2CCNC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile