Molecule Details
| InChIKey | QLJAUMYWJMHEIG-DHRITJCHSA-N |
|---|---|
| Canonical SMILES | CC1=C(/C=N/NC(=O)c2cncc(-c3ccc(OC(C)C)cc3)n2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | BindingDB |
2D Structure
Activity Profile