Molecule Details
| InChIKey | KRVOJOCLBAAKSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-benzyl-2-methylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide |
| Canonical SMILES | CNc1cc(OC)c(C(=O)NC2CCN(Cc3ccccc3)C2C)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile