Molecule Details
| InChIKey | RDRLCMALXVPSHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(4-Cyano-phenyl)-thiazol-5-yl-methoxymethyl]-5-(3,5-dichloro-phenyl)-1-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile |
| Canonical SMILES | Cn1c(COC(c2ccc(C#N)cc2)c2cncs2)c(-c2cc(Cl)cc(Cl)c2)cc(C#N)c1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile