Molecule Details
| InChIKey | AGFPOHCQQFJZBW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCC=C1CCc2ccc3nc(C)oc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.46 |
| Source | BindingDB |
2D Structure
Activity Profile