Molecule Details
| InChIKey | OVZWUDZIAAHNFG-HXUWFJFHSA-N |
|---|---|
| Compound Name | N-Methyl-N-(1-phenyl-2-(1-pyrrolidinyl)ethyl)phenylacetamide |
| Canonical SMILES | CN(C(=O)Cc1ccccc1)[C@H](CN1CCCC1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile