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

Drug Details

add
Name:CHEMBL1289626
PubChem ID:49832807
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25NO2/c22-18-9-10-19-17(14-18)11-13-21(15-20(19)23)12-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-10,14,20,22-23H,4-5,8,11-13,15H2
SMILES:Oc1ccc2c(c1)CCN(CC2O)CCCCc1ccccc1

Properties:
Formula:C20H25NO2Atoms:23
Molecular Weight:311.418Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:3.2445
Targets:
Synonyms:
CHEBI:816034
CHEMBL1289626