Molecule Details
| InChIKey | KZJMAYVZYCIFHX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CN(c2cncnc2)Cc2cc(C(=O)Nc3cc(CN4CCN(C)CC4)c(Cl)c(C(F)(F)F)c3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile