Molecule Details
| InChIKey | VVTCACGOXCPEPB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-(3-methoxyphenyl)propyl)propionamide |
| Canonical SMILES | CCC(=O)NCCCc1cccc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile