Molecule Details
| InChIKey | KCPPNISJBNUOCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1ccc(CCN(C)C2CCN(c3nc(N)n[nH]3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile