Molecule Details
| InChIKey | JMEVPTRTECFJNZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cccc(-c2cc(Cl)cc3c2N2CCNCCC2C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile