Molecule Details
| InChIKey | ZBPQOUUAEZWTQS-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | Nc1nccc(-c2n[nH]c3nc(N4CCC5(CC4)COC[C@H]5N)cnc23)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile