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Name:CHEMBL347390
PubChem ID:23701625
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19NO5S2.Na/c1-19-12-4-2-10(3-5-12)8-11(9-20)13(15)14-6-7-21(16,17)18;/h2-5,11,20H,6-9H2,1H3,(H,14,15)(H,16,17,18);/q;+1/p-1
SMILES:SCC(C(=O)NCCS(=O)(=O)[O-])Cc1ccc(cc1)OC.[Na+]

Properties:
Formula:C13H18NNaO5S2Atoms:22
Molecular Weight:355.405Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:1.9168
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359883
CHEMBL347390