Molecule Details
| InChIKey | RAILHHVYJQPGHG-KRWDZBQOSA-N |
|---|---|
| Compound Name | 3-[2-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]ethynyl]-5-fluoro-N,N-dimethylaniline |
| Canonical SMILES | CN(C)c1cc(F)cc(C#Cc2cncc(OC[C@@H]3CCN3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile