Molecule Details
| InChIKey | BZNBRLIMNHJECW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCC(Nc1ccccc(C(N)=O)cncn1)c1cccc(NC(=O)c2ccc(OC(F)(F)F)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile