Molecule Details
| InChIKey | FVUVFVFIFFZGSO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1CNC(=O)c1c[nH]c2cc(-c3cn[nH]c3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile