Carvedilol Phosphate

InChIKey XCPXNPBILMXKNX-UHFFFAOYSA-N Formula C24H29N2O8P PubChem CID 9827459 ChEMBL CHEMBL1201167

SMILES COc1ccccc1OCCNCC(O)COc1cccc2[nH]c3ccccc3c12.O=P(O)(O)O

Structure

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

Protein targets · 6 targets

Beta-1 adrenergic receptor P08588 · antagonist · Adrenergic receptor beta antagonist
Beta-2 adrenergic receptor P07550 · antagonist · Adrenergic receptor beta antagonist
Beta-3 adrenergic receptor P13945 · antagonist · Adrenergic receptor beta antagonist
Alpha-1A adrenergic receptor P35348 · antagonist · Adrenergic receptor alpha-1 antagonist
Alpha-1D adrenergic receptor P25100 · antagonist · Adrenergic receptor alpha-1 antagonist
Alpha-1B adrenergic receptor P35368 · antagonist · Adrenergic receptor alpha-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.