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Name:CHEMBL347040
PubChem ID:23701616
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H17NO4S2.Na/c1-9(19(15,16)17)13-12(14)11(8-18)7-10-5-3-2-4-6-10;/h2-6,9,11,18H,7-8H2,1H3,(H,13,14)(H,15,16,17);/q;+1/p-1
SMILES:SCC(C(=O)NC(S(=O)(=O)[O-])C)Cc1ccccc1.[Na+]

Properties:
Formula:C12H16NNaO4S2Atoms:20
Molecular Weight:325.38Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:2.2542
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:358967
CHEMBL347040