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Name:CHEMBL160556
PubChem ID:11351932
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20N2O5S/c29-26-19-8-4-5-9-21(19)27-24-20(26)15-28(34(30,31)13-12-17-6-2-1-3-7-17)25(24)18-10-11-22-23(14-18)33-16-32-22/h1-14,25H,15-16H2,(H,27,29)/b13-12+
SMILES:O=c1c2ccccc2[nH]c2c1CN(C2c1ccc2c(c1)OCO2)S(=O)(=O)/C=C/c1ccccc1

Properties:
Formula:C26H20N2O5SAtoms:34
Molecular Weight:472.512Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:5.1812
Targets:
Synonyms:
CHEBI:365014
CHEMBL160556
CID 11351932
CID11351932