Molecule Details
| InChIKey | ZOFFXTKILIXKFI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCN1CCCC1)c1cnccc1Nc1nc(-c2ccccn2)nn2cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile