Molecule Details
| InChIKey | RYYHXMSUIHGPSF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnccc1-c1nnc(NC(=O)Nc2ccc(C3COC3)cc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | BindingDB |
2D Structure
Activity Profile