Molecule Details
| InChIKey | FULCEVVWVMLPGO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(CC(=O)Nc2ccn(Cc3ccccc3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile