Molecule Details
| InChIKey | KTONNYCAHQNBMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1cnc2c(c1)ncn2-c1cccc(Cl)c1)N1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile