Molecule Details
| InChIKey | CJFROAYTGUAJIP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC1=CC2C(Nc3ccc(NC(=O)c4ccccc4)cc3)=NC=NC2C=C1OCCCN1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile