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Name:CHEMBL154368
PubChem ID:15120748
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N2O6S2.Na/c19-16(17-13-3-7-15(8-4-13)26(22,23)24)12(10-25)9-11-1-5-14(6-2-11)18(20)21;/h1-8,12,25H,9-10H2,(H,17,19)(H,22,23,24);/q;+1/p-1
SMILES:SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)[N+](=O)[O-].[Na+]

Properties:
Formula:C16H15N2NaO6S2Atoms:27
Molecular Weight:418.42Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.9031
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359656
CHEMBL154368