Molecule Details
| InChIKey | DPAPGNJIIHRZFH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(CN2CCC(Nc3ccc4[nH]ncc4c3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile