Molecule Details
| InChIKey | MTGSQICHLUCDIB-HNNXBMFYSA-N |
|---|---|
| Compound Name | 7-dimethylphosphoryl-3-[2-[[(3S)-1-methylpiperidin-3-yl]amino]thieno[3,2-d]pyrimidin-4-yl]-1H-indole-6-carbonitrile |
| Canonical SMILES | CN1CCC[C@H](Nc2nc(-c3c[nH]c4c(P(C)(C)=O)c(C#N)ccc34)c3sccc3n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL |
2D Structure
Activity Profile