Molecule Details
| InChIKey | ODCTYJXVCFVIBH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCOc1cccc2nc(N)n(Cc3ccc(Cl)c(Cl)c3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile