Molecule Details
| InChIKey | VTQJYUWWQPFLDV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNc1cc2c(C3CCC(Oc4ccccc4F)CC3)nn(-c3ccc(CN4CCN(C)CC4)cc3)c2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile