Molecule Details
| InChIKey | XXTLNJCUXJYBCH-KWUPLBGHSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)CNC(=O)/C1=C/c1ccc(/C=C/C(=O)NO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL |
2D Structure
Activity Profile