Molecule Details
| InChIKey | HZQVOKXAHUWYNB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Chloro-3,3-dimethyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene |
| Canonical SMILES | CC1(C)CN2CCNCc3ccc(Cl)c1c32 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile