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Name:CHEMBL155417
PubChem ID:23701622
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19NO4S2.Na/c1-10-2-4-11(5-3-10)8-12(9-19)13(15)14-6-7-20(16,17)18;/h2-5,12,19H,6-9H2,1H3,(H,14,15)(H,16,17,18);/q;+1/p-1
SMILES:SCC(C(=O)NCCS(=O)(=O)[O-])Cc1ccc(cc1)C.[Na+]

Properties:
Formula:C13H18NNaO4S2Atoms:21
Molecular Weight:339.406Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:2.2166
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:358940
CHEMBL155417