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Name:CHEMBL154766
PubChem ID:44370652
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H19NO4S2.Na/c1-7(2)5-8(6-15)9(11)10-3-4-16(12,13)14;/h7-8,15H,3-6H2,1-2H3,(H,10,11)(H,12,13,14);/q;+1/p-1
SMILES:SCC(C(=O)NCCS(=O)(=O)[O-])CC(C)C.[Na+]

Properties:
Formula:C9H18NNaO4S2Atoms:17
Molecular Weight:291.363Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:1.7116
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359622
CHEMBL154766