Molecule Details
| InChIKey | AIPOXKONBJUOQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-[(5,5-difluoropiperidin-3-yl)amino]thieno[3,2-d]pyrimidin-4-yl]-7-dimethylphosphoryl-1H-indole-6-carbonitrile |
| Canonical SMILES | CP(C)(=O)c1c(C#N)ccc2c(-c3nc(NC4CNCC(F)(F)C4)nc4ccsc34)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL |
2D Structure
Activity Profile