Molecule Details
| InChIKey | AURYGUKAUOAJHV-JLHYYAGUSA-N |
|---|---|
| Canonical SMILES | C(=C/c1nc2ccccc2o1)\c1ccc(OCCCCCn2ccnc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile