Molecule Details
| InChIKey | ZPVQIJIWGMKMQN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(F)ccc1-c1cc(Cn2ccn(C)c2=N)cc(C(=O)NCc2ccc(Cl)c(Cl)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile