Molecule Details
| InChIKey | DAPKZSBUPLWYBG-CCEZHUSRSA-N |
|---|---|
| Canonical SMILES | C(=C/c1cc(CCCCN2CCN(c3ccccc3)CC2)on1)\c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile