Molecule Details
| InChIKey | ZESOQCVBGGCKFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCCC1=CCc2ccc3c(c21)CCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile