Molecule Details
| InChIKey | BVCJFLBXIQLILO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(Cl)cc1)N1CCN(C(c2cncnc2)c2ccc(Cl)cc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile