Molecule Details
| InChIKey | YACSDLMXVJCBGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-hydroxyethyl]-N-ethyl-2-hydroxybenzamide |
| Canonical SMILES | CCNC(=O)c1cc(C(O)CNC(C)CCc2ccc3c(c2)OCO3)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL |
2D Structure
Activity Profile