Molecule Details
| InChIKey | JZWPIABMJYTQDP-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(C)CCN1c1ncc(Cl)c(N2CC(C(=O)NC(C)(C)c3cnc4ccccn34)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.28 |
| Source | BindingDB |
2D Structure
Activity Profile