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Name:CHEMBL511137
PubChem ID:44591911
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O3S/c1-16-12-17(2)23(18(3)13-16)30(28,29)26-10-8-19(9-11-26)24(27)25-22-14-20-6-4-5-7-21(20)15-22/h4-7,12-13,19,22H,8-11,14-15H2,1-3H3,(H,25,27)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NC1Cc2c(C1)cccc2

Properties:
Formula:C24H30N2O3SAtoms:30
Molecular Weight:426.572Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.7057
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621108
CHEMBL511137