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Name:CHEMBL156012
PubChem ID:23701615
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19NO4S2.Na/c15-13(14-7-4-8-20(16,17)18)12(10-19)9-11-5-2-1-3-6-11;/h1-3,5-6,12,19H,4,7-10H2,(H,14,15)(H,16,17,18);/q;+1/p-1
SMILES:SCC(C(=O)NCCCS(=O)(=O)[O-])Cc1ccccc1.[Na+]

Properties:
Formula:C13H18NNaO4S2Atoms:21
Molecular Weight:339.406Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:2.2983
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359542
CHEMBL156012