Satavaptan

InChIKey CDSBFDCCJJDFCV-CKZSCMLPSA-N Formula C33H45N3O7S ChEMBL CHEMBL2107777

SMILES CCOc1ccc2c(c1)[C@]1(CC[C@H](CCN3CCOCC3)CC1)C(=O)N2S(=O)(=O)c1ccc(C(=O)NC(C)(C)C)cc1OC

Structure

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

Protein targets · 1 target

Vasopressin V2 receptor P30518 · antagonist · Vasopressin V2 receptor 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.