Molecule Details
| InChIKey | RXGGZGACWDLIGX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Benzo[1,3]dioxol-5-yl-4-[3-(4-cyano-phenyl)-3-hydroxy-3-(3-methyl-3H-imidazol-4-yl)-prop-1-ynyl]-benzonitrile |
| Canonical SMILES | Cn1cncc1C(O)(C#Cc1ccc(C#N)cc1-c1ccc2c(c1)OCO2)c1ccc(C#N)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.17 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile