Molecule Details
| InChIKey | YGVOTPAIXFJINL-AFPJDJCSSA-N |
|---|---|
| Canonical SMILES | COc1cc2ncnc(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2cc1NC(=O)/C(F)=C/CN(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.74 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile