Molecule Details
| InChIKey | JGWQDYTVDJMRNI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cccc2c1C(=O)N(CCCc1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile