Molecule Details
| InChIKey | NCXSSOXXTNIILA-JXMROGBWSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/c1cccc(CNc2cccc(OC3CC3)c2)c1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile