Molecule Details
| InChIKey | MFDMHWVANDUTKZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(NC(=O)C2CCOCC2)cc1-c1cccc(-c2cc(NC(=O)C3CC3)ncn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile