Molecule Details
| InChIKey | IXMSRAZUUSCUJA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NCCC1CCc2ccc3c(c21)CCCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.62 |
| Source | ChEMBL |
2D Structure
Activity Profile