Molecule Details
| InChIKey | INTISBZMCLYGDB-AWEZNQCLSA-N |
|---|---|
| Compound Name | 5-ethyl-4-(6-methylsulfonyl-1H-indol-3-yl)-N-[(3S)-piperidin-3-yl]pyrimidin-2-amine |
| Canonical SMILES | CCc1cnc(N[C@H]2CCCNC2)nc1-c1c[nH]c2cc(S(C)(=O)=O)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile