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Name:CHEMBL155779
PubChem ID:23701631
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O4S2.Na/c1-20(2)16-7-3-13(4-8-16)11-14(12-25)18(21)19-15-5-9-17(10-6-15)26(22,23)24;/h3-10,14,25H,11-12H2,1-2H3,(H,19,21)(H,22,23,24);/q;+1/p-1
SMILES:SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)N(C)C.[Na+]

Properties:
Formula:C18H21N2NaO4S2Atoms:27
Molecular Weight:416.49Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.5377
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359394
CHEMBL155779