Molecule Details
| InChIKey | KFIMNHWHBJDDKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(7-dimethylphosphoryl-1H-indol-3-yl)-N-[(3-methylazetidin-3-yl)methyl]thieno[3,2-d]pyrimidin-2-amine |
| Canonical SMILES | CC1(CNc2nc(-c3c[nH]c4c(P(C)(C)=O)cccc34)c3sccc3n2)CNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile