Molecule Details
| InChIKey | VGHUGWWPTIFURX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-hydroxyethyl]-2-hydroxy-N,N-dimethylbenzamide |
| Canonical SMILES | CC(CCc1ccc2c(c1)OCO2)NCC(O)c1ccc(O)c(C(=O)N(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile