Molecule Details
| InChIKey | LHHLPNVJMCVRGH-YVNNLAQVSA-N |
|---|---|
| Canonical SMILES | CCOc1cc2ncnc(Nc3ccc(OCc4ccccn4)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 | 9.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile