Molecule Details
| InChIKey | FKBQOEJUXLTCGJ-FQEVSTJZSA-N |
|---|---|
| Compound Name | 2-[3-[2-[[(3S)-1-(cyclopropanecarbonyl)piperidin-3-yl]amino]pyrimidin-4-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)imidazol-4-yl]acetonitrile |
| Canonical SMILES | N#CCc1cnc(-c2ccc3c(c2)CCO3)n1-c1ccnc(N[C@H]2CCCN(C(=O)C3CC3)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL |
2D Structure
Activity Profile