Molecule Details
| InChIKey | CMDAIEIUZXBLAW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-benzyl-N-[(4-chlorophenyl)methyl]pyrrolidin-3-amine |
| Canonical SMILES | Clc1ccc(CNC2CCN(Cc3ccccc3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile