Molecule Details
| InChIKey | HVKJROZQSCMKQH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(CCn2ccc(NC(=O)c3ccc4c(Cl)c(-c5nn(C(C)(C)C)c6ncnc(N)c56)[nH]c4c3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile