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Name:CHEMBL469989
PubChem ID:44591879
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H34N2O3S/c1-15-13-17(3)21(18(4)14-15)28(26,27)24-11-9-19(10-12-24)22(25)23-20-8-6-5-7-16(20)2/h13-14,16,19-20H,5-12H2,1-4H3,(H,23,25)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NC1CCCCC1C

Properties:
Formula:C22H34N2O3SAtoms:28
Molecular Weight:406.582Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.117
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621058
CHEMBL469989
PB183812878