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Name:CHEMBL155783
PubChem ID:23701626
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO5S2.Na/c1-23-15-6-2-12(3-7-15)10-13(11-24)17(19)18-14-4-8-16(9-5-14)25(20,21)22;/h2-9,13,24H,10-11H2,1H3,(H,18,19)(H,20,21,22);/q;+1/p-1
SMILES:COc1ccc(cc1)CC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])CS.[Na+]

Properties:
Formula:C17H18NNaO5S2Atoms:26
Molecular Weight:403.448Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.4803
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:359881
CHEMBL155783