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Name:CHEMBL157079
PubChem ID:44370615
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO4S2.Na/c19-17(15(12-23)10-13-4-2-1-3-5-13)18-11-14-6-8-16(9-7-14)24(20,21)22;/h1-9,15,23H,10-12H2,(H,18,19)(H,20,21,22);/q;+1/p-1
SMILES:SCC(C(=O)NCc1ccc(cc1)S(=O)(=O)[O-])Cc1ccccc1.[Na+]

Properties:
Formula:C17H18NNaO4S2Atoms:25
Molecular Weight:387.449Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.4673
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359553
CHEMBL157079