Molecule Details
| InChIKey | JUTPXYDDNXBENH-NSHDSACASA-N |
|---|---|
| Compound Name | 3-[2-[[(2S)-1-aminopropan-2-yl]amino]thieno[3,2-d]pyrimidin-4-yl]-7-dimethylphosphoryl-1H-indole-6-carbonitrile |
| Canonical SMILES | C[C@@H](CN)Nc1nc(-c2c[nH]c3c(P(C)(C)=O)c(C#N)ccc23)c2sccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL |
2D Structure
Activity Profile