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Name:CHEMBL155070
PubChem ID:23701634
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO4S2.Na/c22-20(21-17-8-10-18(11-9-17)27(23,24)25)16(13-26)12-15-6-3-5-14-4-1-2-7-19(14)15;/h1-11,16,26H,12-13H2,(H,21,22)(H,23,24,25);/q;+1/p-1
SMILES:SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])Cc1cccc2c1cccc2.[Na+]

Properties:
Formula:C20H18NNaO4S2Atoms:28
Molecular Weight:423.481Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.6249
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359434
CHEMBL155070