Pratosartan
SMILES CCCc1nc2c(n1Cc1ccc(-c3ccccc3-c3nnn[nH]3)cc1)C(=O)CCCC2
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- Type-1 angiotensin II receptor P30556 · antagonist · Type-1 angiotensin II receptor antagonist
- Solute carrier family 22 member 12 Q96S37 · inhibitor · Solute carrier family 22 member 12 inhibitor
- Solute carrier family 22 member 6 Q4U2R8 · inhibitor · Solute carrier family 22 member 6 inhibitor
- Organic anion transporter 3 Q8TCC7 · inhibitor · Solute carrier family 22 member 8 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.