Molecule Details
| InChIKey | IPGGHZCVPFPELS-OAHLLOKOSA-N |
|---|---|
| Compound Name | (3R)-N-[4-(7-dimethylphosphoryl-1H-indol-3-yl)thieno[3,2-d]pyrimidin-2-yl]-1-oxa-8-azaspiro[4.5]decan-3-amine |
| Canonical SMILES | CP(C)(=O)c1cccc2c(-c3nc(N[C@H]4COC5(CCNCC5)C4)nc4ccsc34)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile