Molecule Details
| InChIKey | CGJFRYFIVOQHJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Chlorophenyl)-[5-(3-chlorophenyl)imidazo[1,2-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanamine |
| Canonical SMILES | Cn1cncc1C(N)(c1ccc(Cl)cc1)c1ccc2c(c1)c(-c1cccc(Cl)c1)cc1nccn12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile