Molecule Details
| InChIKey | DGZWSPSJWMAWBF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1ccc(-c2nc(N3CCCCC3)c3nc[nH]c3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile