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