Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL549902
PubChem ID:25015041
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H30FN3O3/c21-18-8-7-17(23-20(25)22-16-5-2-1-3-6-16)15-19(18)27-12-4-9-24-10-13-26-14-11-24/h7-8,15-16H,1-6,9-14H2,(H2,22,23,25)
SMILES:O=C(Nc1ccc(c(c1)OCCCN1CCOCC1)F)NC1CCCCC1

Properties:
Formula:C20H30FN3O3Atoms:27
Molecular Weight:379.469Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.7828
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:663950
CHEMBL549902