Molecule Details
| InChIKey | FONXNBNZXHPFSE-INIZCTEOSA-N |
|---|---|
| Compound Name | 7-methylsulfonyl-3-[2-[[(3S)-piperidin-3-yl]amino]-5-propylpyrimidin-4-yl]-1H-indole-6-carbonitrile |
| Canonical SMILES | CCCc1cnc(N[C@H]2CCCNC2)nc1-c1c[nH]c2c(S(C)(=O)=O)c(C#N)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile