Molecule Details
| InChIKey | KDZPPWGNKAHPOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Chloro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene |
| Canonical SMILES | Clc1ccc2c(c1)C1CNCC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile