Cep-1347
SMILES CCSCc1ccc2c(c1)c1c3c(c4c5cc(CSCC)ccc5n5c4c1n2[C@H]1C[C@](O)(C(=O)OC)[C@]5(C)O1)CNC3=O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 5 targets
- Mitogen-activated protein kinase kinase kinase 11 Q16584 · inhibitor · Mitogen-activated protein kinase kinase kinase 11 inhibitor
- Mitogen-activated protein kinase kinase kinase 10 Q02779 · inhibitor · Mitogen-activated protein kinase kinase kinase 10 inhibitor
- Mitogen-activated protein kinase kinase kinase 9 P80192 · inhibitor · Mitogen-activated protein kinase kinase kinase 9 inhibitor
- Mitogen-activated protein kinase kinase kinase 13 O43283 · inhibitor · Mitogen-activated protein kinase kinase kinase 13 inhibitor
- Mitogen-activated protein kinase kinase kinase 12 Q12852 · inhibitor · Mitogen-activated protein kinase kinase kinase 12 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.