Molecule Details
| InChIKey | FBLGEUMPZQFQFF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOCCC1(Oc2ccc(Oc3ccc(-n4cncn4)cc3)cc2)C(=O)NC(=O)C(N)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile