Molecule Details
| InChIKey | JOPQDQBLBCRZES-AWEZNQCLSA-N |
|---|---|
| Compound Name | 7-dimethylphosphoryl-3-[2-[[(3S)-piperidin-3-yl]amino]thieno[3,2-d]pyrimidin-4-yl]-1H-indole-6-carbonitrile |
| Canonical SMILES | CP(C)(=O)c1c(C#N)ccc2c(-c3nc(N[C@H]4CCCNC4)nc4ccsc34)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL |
2D Structure
Activity Profile