Molecule Details
| InChIKey | GFCDPKZHKGOIRB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CC2(CN(c3cccc4cnc(NC5CCN(S(C)(=O)=O)CC5)nc34)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | BindingDB |
2D Structure
Activity Profile