Molecule Details
| InChIKey | KXSNJVOJRWHHBK-ZHACJKMWSA-N |
|---|---|
| Canonical SMILES | N=C(/C=C/c1ccccc1)NCc1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile