Molecule Details
| InChIKey | GFTNLJUJJXRKKK-GIJQJNRQSA-N |
|---|---|
| Canonical SMILES | CCCCC/N=C(/N)N/N=C/c1c[nH]c2ccc(O)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL |
2D Structure
Activity Profile