Molecule Details
| InChIKey | QASVOZNRTMBUBO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[4-[4-(propylaminocarbamoyl)phenyl]phenyl]methyl]acetamide |
| Canonical SMILES | CCCNNC(=O)c1ccc(-c2ccc(CNC(C)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL |
2D Structure
Activity Profile