Molecule Details
| InChIKey | VXSSQHPMYCZWRC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[amino(4-chlorophenyl)(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-4-(3-chlorophenyl)-1-methyl-2(1H)-quinolinone |
| Canonical SMILES | Cn1cnnc1C(N)(c1ccc(Cl)cc1)c1ccc2c(c1)c(-c1cccc(Cl)c1)cc(=O)n2C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile