Molecule Details
| InChIKey | NOBALTDRZBHVTJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2)c1ccc2nc(-c3ccc(Cl)cc3)c3c(c2c1)NCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile