Molecule Details
| InChIKey | ZPXHPYUSYJONRA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1nc(N(C)C)ncc1-c1cc2c(n1C(C)C)C(c1ccc(Cl)c(F)c1)N(c1cc(Cl)c[nH]c1=O)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile