Drug Details

Name:	CHEMBL157663
PubChem ID:	23701610
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C12H17NO4S2.Na/c14-12(13-6-7-19(15,16)17)11(9-18)8-10-4-2-1-3-5-10;/h1-5,11,18H,6-9H2,(H,13,14)(H,15,16,17);/q;+1/p-1
SMILES:	SCC(C(=O)NCCS(=O)(=O)[O-])Cc1ccccc1.[Na+]
Properties:	Formula: C12H16NNaO4S2 Atoms: 20 Molecular Weight: 325.38 Rotatable Bonds: 8 H-bond Acceptors: 6 H-bond Donors: 2 logP: 1.9082
Targets:	Name Uniprot ID Source References Interaction Angiotensin-converting enzyme ACE_HUMAN BindingDB - shows Neprilysin NEP_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:359507 CHEMBL157663 enlarge table

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