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Name:CHEMBL396759
PubChem ID:23631562
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H41N3O4S/c1-30(27,28)24-9-5-3-7-11-29-10-6-2-4-8-23-21(26)25-22-15-18-12-19(16-22)14-20(13-18)17-22/h18-20,24H,2-17H2,1H3,(H2,23,25,26)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCCCCCOCCCCCNS(=O)(=O)C

Properties:
Formula:C22H41N3O4SAtoms:30
Molecular Weight:443.644Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:3
logP:5.4143
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:489326
CHEMBL396759