Molecule Details
| InChIKey | FSTYEVLASKHVGG-ZSOIEALJSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2cccc(OC3CCOC3)c2/C1=C/c1ccc2[nH]cnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL |
2D Structure
Activity Profile