Molecule Details
| InChIKey | ITYACPQAKMYNCX-LBPRGKRZSA-N |
|---|---|
| Compound Name | 4-(1-methyl-7-methylsulfonylindol-3-yl)-N-[(3S)-piperidin-3-yl]-5-(trifluoromethyl)pyrimidin-2-amine |
| Canonical SMILES | Cn1cc(-c2nc(N[C@H]3CCCNC3)ncc2C(F)(F)F)c2cccc(S(C)(=O)=O)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile