Molecule Details
| InChIKey | LFTXCKTUPGWQGQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(6-(4-(1-Acryloyl-3-fluoroazetidine-3-carbonyl)piperazin-1-yl)pyridin-3-yl)-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile |
| Canonical SMILES | C=CC(=O)N1CC(F)(C(=O)N2CCN(c3ccc(-c4cc(OC)c5c(C#N)cnn5c4)cn3)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | BindingDB |
2D Structure
Activity Profile