Molecule Details
| InChIKey | XSXKYRIANCDIFR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(C)n1cnc2c(c1=N)C(c1ccc(OC)cc1)c1c([nH]c(=O)[nH]c1=O)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL |
2D Structure
Activity Profile