Molecule Details
| InChIKey | ROYQBLPXACEGTQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(N2CCc3c(-c4cnc(N)nc4)nc(N4CCOCC4)nc32)CCN(S(C)(=O)=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile