Molecule Details
| InChIKey | BLWKVHOHRHEESG-MDZDMXLPSA-N |
|---|---|
| Canonical SMILES | CN1CCCN(c2cccc(-c3cccc(/C=C/C(=O)O)c3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile