Molecule Details
| InChIKey | PDKCCNVCSBISEP-KGLIPLIRSA-N |
|---|---|
| Compound Name | 4-(7-dimethylphosphoryl-1H-indol-3-yl)-N-[(3S,6R)-6-methylpiperidin-3-yl]thieno[3,2-d]pyrimidin-2-amine |
| Canonical SMILES | C[C@@H]1CC[C@H](Nc2nc(-c3c[nH]c4c(P(C)(C)=O)cccc34)c3sccc3n2)CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL |
2D Structure
Activity Profile