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Name:CHEMBL471450
PubChem ID:44591956
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N2O3S/c1-18-15-19(2)25(20(3)16-18)32(30,31)28-13-11-22(12-14-28)26(29)27-17-23-9-6-8-21-7-4-5-10-24(21)23/h4-10,15-16,22H,11-14,17H2,1-3H3,(H,27,29)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NCc1cccc2c1cccc2

Properties:
Formula:C26H30N2O3SAtoms:32
Molecular Weight:450.593Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.8917
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621167
CHEMBL471450