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InChIKey LBWQSAZEYIZZCE-SNVBAGLBSA-N Formula C18H24N6O PubChem CID 9884366 ChEMBL CHEMBL482950

SMILES CC[C@@H](C)Nc1nc(C)nc2c(-c3ccc(OC)nc3C)c(C)nn12

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Corticotropin-releasing hormone receptor 1 P34998 · antagonist · Corticotropin releasing factor receptor 1 antagonist

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.