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Name:CHEMBL472426
PubChem ID:21372918
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N2O3S/c1-17-15-18(2)24(19(3)16-17)31(29,30)27-13-11-21(12-14-27)25(28)26-23-10-6-8-20-7-4-5-9-22(20)23/h4-10,15-16,21H,11-14H2,1-3H3,(H,26,28)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)Nc1cccc2c1cccc2

Properties:
Formula:C25H28N2O3SAtoms:31
Molecular Weight:436.566Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.8961
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
AKOS003938169
CHEBI:621175
CHEMBL472426