Molecule Details
| InChIKey | BUUPGVFPOSYWOV-SUMWQHHRSA-N |
|---|---|
| Compound Name | 3-[2-[[(3S,6R)-6-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]amino]-5-(trifluoromethyl)pyrimidin-4-yl]-1H-indole-6-carbonitrile |
| Canonical SMILES | Cc1noc([C@H]2CC[C@H](Nc3ncc(C(F)(F)F)c(-c4c[nH]c5cc(C#N)ccc45)n3)CN2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile