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Name:CHEMBL346587
PubChem ID:23701638
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19NO4S2.Na/c1-9(2)6-10(8-19)13(15)14-11-4-3-5-12(7-11)20(16,17)18;/h3-5,7,9-10,19H,6,8H2,1-2H3,(H,14,15)(H,16,17,18);/q;+1/p-1
SMILES:SCC(C(=O)Nc1cccc(c1)S(=O)(=O)[O-])CC(C)C.[Na+]

Properties:
Formula:C13H18NNaO4S2Atoms:21
Molecular Weight:339.406Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.2751
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359455
CHEMBL346587