Molecule Details
| InChIKey | PDSYBBMRWCYXHB-JLHYYAGUSA-N |
|---|---|
| Canonical SMILES | Nc1ccccc1NC(=O)/C=C/c1cccc(CNc2ccc3ncccc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile