Azd-7687

InChIKey YXFNPRHZMOGREC-UHFFFAOYSA-N Formula C21H25N3O3 PubChem CID 42636350 ChEMBL CHEMBL4297354

SMILES Cc1nc(C)c(-c2ccc(C3CCC(CC(=O)O)CC3)cc2)nc1C(N)=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 · 1 target

Diacylglycerol O-acyltransferase 1 O75907 · inhibitor · Diacylglycerol O-acyltransferase 1 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.