Molecule Details
| InChIKey | VWUWOPJTEKQRPR-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | C[C@]1(N2CCc3c(-c4cnc(N)nc4)nc(N4CCOCC4)nc32)CCN(C2CCCC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile