Molecule Details
| InChIKey | SDVGDLIRSAANJQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1cc2nc(CCc3cc(OC)cc(OC)c3)cnc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile