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Name:CHEMBL458166
PubChem ID:25015125
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H31N3O3/c24-20(21-17-6-2-1-3-7-17)22-18-8-4-9-19(16-18)26-13-5-10-23-11-14-25-15-12-23/h4,8-9,16-17H,1-3,5-7,10-15H2,(H2,21,22,24)
SMILES:O=C(Nc1cccc(c1)OCCCN1CCOCC1)NC1CCCCC1

Properties:
Formula:C20H31N3O3Atoms:26
Molecular Weight:361.478Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.6437
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618456
CHEMBL458166