Molecule Details
| InChIKey | DKARIJISHPVSNU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Chloro-1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene |
| Canonical SMILES | Clc1ccc2c3c1CCCN3CCNC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile