Molecule Details
| InChIKey | RJZUURDJHFCQRS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNc1nc(-c2cccc(-c3cccc(-c4cnc(CN5CC6(C5)CN(C(C)=O)C6)c(NCC)n4)c3Cl)c2Cl)cnc1CN1CC2(C1)CN(C(C)=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile