Molecule Details
| InChIKey | FEQNECCIEFZWKT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c2ncc(-c3cnn(C4CCNCC4)c3)cc2c1C(C)c1c(Cl)ccc(F)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | BindingDB |
2D Structure
Activity Profile