Molecule Details
| InChIKey | BJUVKGRXPAYTCZ-STQMWFEESA-N |
|---|---|
| Compound Name | trans-(1S,3S)-3-N-[4-(7-dimethylphosphoryl-1H-indol-3-yl)thieno[3,2-d]pyrimidin-2-yl]cyclopentane-1,3-diamine |
| Canonical SMILES | CP(C)(=O)c1cccc2c(-c3nc(N[C@H]4CC[C@H](N)C4)nc4ccsc34)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL |
2D Structure
Activity Profile