Molecule Details
| InChIKey | OLRSTHYDWBSQFT-OLZOCXBDSA-N |
|---|---|
| Compound Name | 4-(7-dimethylphosphoryl-1H-indol-3-yl)-N-[(3S,5R)-5-methylpyrrolidin-3-yl]thieno[3,2-d]pyrimidin-2-amine |
| Canonical SMILES | C[C@@H]1C[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 | 6.66 |
| Source | ChEMBL |
2D Structure
Activity Profile