Molecule Details
| InChIKey | FRENLDXJNSJMFU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]N([C])C(=O)[C]OC(=O)[C]c1ccc(OC(=O)c2ccc(N=C([N])[N])cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | BindingDB |
2D Structure
Activity Profile