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Name:CHEMBL245151
PubChem ID:23631561
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H41N3O3/c27-22(25-23-16-19-13-20(17-23)15-21(14-19)18-23)24-5-2-1-3-9-28-10-4-6-26-7-11-29-12-8-26/h19-21H,1-18H2,(H2,24,25,27)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCCCCCOCCCN1CCOCC1

Properties:
Formula:C23H41N3O3Atoms:29
Molecular Weight:407.59Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:3.8833
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:489317
CHEMBL245151