Molecule Details
| InChIKey | LGUFTKSMTYDGRD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c1CCN1C(=O)CN=C(c3ccn(C)n3)C=C21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile