Molecule Details
| InChIKey | DFNBBNNZIXCSGK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NCc1cc2c(OC)cccc2n1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile