Molecule Details
| InChIKey | NWGBRDDTFZTOOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCc1cc(OCc2ncc(F)cc2F)c(Cl)c(=O)n1-c1cc(-n2cccc(C(C)(C)O)c2=O)ncc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile