Molecule Details
| InChIKey | HDYOIHVTWSZHQB-CMDGGOBGSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2nc(-c3ccc(NC(=O)/C=C/C(=O)O)cc3)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile