Bentamapimod
SMILES N#CC(c1ccnc(OCc2ccc(CN3CCOCC3)cc2)n1)c1nc2ccccc2s1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- Mitogen-activated protein kinase 8 P45983 · inhibitor · c-Jun N-terminal kinase, JNK inhibitor
- Mitogen-activated protein kinase 10 P53779 · inhibitor · c-Jun N-terminal kinase, JNK inhibitor
- Mitogen-activated protein kinase 9 P45984 · inhibitor · c-Jun N-terminal kinase, JNK inhibitor
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.