Molecule Details
| InChIKey | UULOVJPXFRWGLK-SKCDSABHSA-N |
|---|---|
| Canonical SMILES | CN1CCC1(C)C(=O)N1CC[C@](C)(N2CCc3c(-c4cnc(N)nc4)nc(N4CCOCC4)nc32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile