Molecule Details
| InChIKey | URBVMCHIBNRDKB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1c(N2CCCCC2)nc2ccc(Cl)cc2c1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile