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Name:CHEMBL422165
PubChem ID:23701630
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H22N2O4S2.Na/c1-16(2)13-5-3-11(4-6-13)9-12(10-21)14(17)15-7-8-22(18,19)20;/h3-6,12,21H,7-10H2,1-2H3,(H,15,17)(H,18,19,20);/q;+1/p-1
SMILES:SCC(C(=O)NCCS(=O)(=O)[O-])Cc1ccc(cc1)N(C)C.[Na+]

Properties:
Formula:C14H21N2NaO4S2Atoms:23
Molecular Weight:368.447Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:1.9742
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359359
CHEMBL422165