Molecule Details
| InChIKey | YMSGNXFVCZLSNI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-methyl-2-oxooctanamide |
| Canonical SMILES | CNC(=O)C(=O)CCCCCCc1ncc(-c2ccc(OC)cc2)o1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile