Molecule Details
| InChIKey | OYLCIUHGUBNPFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CCC(n2cnc3c(oc4nccc(N(C)C)c43)c2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile