Molecule Details
| InChIKey | UEQDUFKJHSOXJD-LBPRGKRZSA-N |
|---|---|
| Compound Name | 4-(1H-indol-3-yl)-N-[(3S)-piperidin-3-yl]thieno[3,2-d]pyrimidin-2-amine |
| Canonical SMILES | c1ccc2c(-c3nc(N[C@H]4CCCNC4)nc4ccsc34)c[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL |
2D Structure
Activity Profile