Asn007
SMILES Cc1cnc(NC2CCOCC2)nc1-n1cnc(C(=O)N[C@H](CN)c2cc(F)cc(Cl)c2)c1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Mitogen-activated protein kinase 3 P27361 · inhibitor · Mitogen-activated protein kinase; ERK1/ERK2 inhibitor
- Mitogen-activated protein kinase 1 P28482 · inhibitor · Mitogen-activated protein kinase; ERK1/ERK2 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.