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Name:CHEMBL158290
PubChem ID:23701613
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19NO4S2.Na/c1-14(7-8-20(16,17)18)13(15)12(10-19)9-11-5-3-2-4-6-11;/h2-6,12,19H,7-10H2,1H3,(H,16,17,18);/q;+1/p-1
SMILES:SCC(C(=O)N(CCS(=O)(=O)[O-])C)Cc1ccccc1.[Na+]

Properties:
Formula:C13H18NNaO4S2Atoms:21
Molecular Weight:339.406Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:1.8595
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359543
CHEMBL158290