Molecule Details
| InChIKey | UEAQPOVLANIUKN-MZJWZYIUSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)cc(/C=N/NC(=O)c2cncc(-c3ccc(OC4CCCC4)cc3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile