Molecule Details
| InChIKey | ZBHRJPDUINZSBQ-YSURURNPSA-N |
|---|---|
| Canonical SMILES | COc1cc(/C=N/NC(=O)c2cncc(-c3ccc(OC)cc3F)n2)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | BindingDB |
2D Structure
Activity Profile