Molecule Details
| InChIKey | HEPRAZQZDVDTHU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide |
| Canonical SMILES | CCC(=O)NCC(CO)c1cccc2ccc(OC)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL |
2D Structure
Activity Profile