Molecule Details
| InChIKey | SDSGISCYQWUIMI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCCC1CCc2ccc3c(c21)CCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.9 |
| Source | ChEMBL |
2D Structure
Activity Profile