Molecule Details
| InChIKey | LGHAAIHVITWSPZ-LBPRGKRZSA-N |
|---|---|
| Compound Name | 4-(7-methylsulfonyl-1H-indol-3-yl)-N-[(3S)-piperidin-3-yl]thieno[3,2-d]pyrimidin-2-amine |
| Canonical SMILES | CS(=O)(=O)c1cccc2c(-c3nc(N[C@H]4CCCNC4)nc4ccsc34)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL |
2D Structure
Activity Profile