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Name:CHEMBL422339
PubChem ID:15120746
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16N2O6S2.Na/c15-12(13-5-6-22(18,19)20)10(8-21)7-9-1-3-11(4-2-9)14(16)17;/h1-4,10,21H,5-8H2,(H,13,15)(H,18,19,20);/q;+1/p-1
SMILES:SCC(C(=O)NCCS(=O)(=O)[O-])Cc1ccc(cc1)[N+](=O)[O-].[Na+]

Properties:
Formula:C12H15N2NaO6S2Atoms:23
Molecular Weight:370.377Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:2.3396
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359623
CHEMBL422339