Molecule Details
| InChIKey | ZVGRBNITRNLZNZ-AFARHQOCSA-N |
|---|---|
| Canonical SMILES | CN1CCC(CN2CCC(c3cnc(Nc4ccnc(Cl)c4)nc3N[C@H]3CC[C@H](O)CC3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile