Molecule Details
| InChIKey | HRVADJILYKWTOP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5,6-Dichloro-3-methyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7-triene |
| Canonical SMILES | CC1CN2CCNCc3cc(Cl)c(Cl)c1c32 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile