Molecule Details
| InChIKey | JROBZLKCLLSHNV-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NCC[C@H]1CCc2ccc3nc(C)oc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile