Molecule Details
| InChIKey | KNNCVZWOVBDOPR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-azaspiro[3.4]octan-2-yl)-4-(7-dimethylphosphoryl-1H-indol-3-yl)thieno[3,2-d]pyrimidin-2-amine |
| Canonical SMILES | CP(C)(=O)c1cccc2c(-c3nc(NC4CC5(CCNC5)C4)nc4ccsc34)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL |
2D Structure
Activity Profile