Molecule Details
| InChIKey | RTWFGLIBDDCVHW-ZDUSSCGKSA-N |
|---|---|
| Compound Name | 4-[7-dimethylphosphoryl-5-(trifluoromethyl)-1H-indol-3-yl]-N-[(3S)-piperidin-3-yl]thieno[3,2-d]pyrimidin-2-amine |
| Canonical SMILES | CP(C)(=O)c1cc(C(F)(F)F)cc2c(-c3nc(N[C@H]4CCCNC4)nc4ccsc34)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile