Molecule Details
| InChIKey | GDTMZQXBYNLZHY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-((3-(2-Fluoro-6-methoxyphenoxy)azetidin-1-yl)methyl)-5-methyl-1-phenyl-1H-pyrazole |
| Canonical SMILES | COc1cccc(F)c1OC1CN(Cc2cnn(-c3ccccc3)c2C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile