Molecule Details
| InChIKey | YXMQIWJYPNBZJS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1[nH]cc2c1NC1=C(C(=O)CCC1)C2c1cccc(Oc2nc3ccccc3[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL |
2D Structure
Activity Profile