Molecule Details
| InChIKey | GQZZUIWPMCQWTA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(-c2cccc(-c3cccnc3)c2)[nH]c2c(-c3ccc(Cl)c(Cl)c3)c(C(F)(F)F)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile