Molecule Details
| InChIKey | BNENBOYVNATGJM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CC1(C(=O)NC(Cn2c(-c3ccc(Cl)cc3)nn(Cc3ncn(-c4ncccc4Cl)n3)c2=O)C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | BindingDB |
2D Structure
Activity Profile