Molecule Details
| InChIKey | GDKGAYIPAAQPCP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C2(c3cc(F)cc(F)c3)N=C(N)N(C)C2=O)ccc1OC(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile