Molecule Details
| InChIKey | WCEMNRJMILXDIH-INIZCTEOSA-N |
|---|---|
| Compound Name | 5-ethyl-N-[(3S)-piperidin-3-yl]-4-(7-propan-2-ylsulfonyl-1H-indol-3-yl)pyrimidin-2-amine |
| Canonical SMILES | CCc1cnc(N[C@H]2CCCNC2)nc1-c1c[nH]c2c(S(=O)(=O)C(C)C)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile