Molecule Details
| InChIKey | KGPWFLJNWXSMCR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCN1CC2(C1)CN(c1nc(C3CC3)cc3cnc(NC4CCN(S(=O)(=O)CC5CCC5)CC4)nc13)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | BindingDB |
2D Structure
Activity Profile