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Name:CHEMBL234438
PubChem ID:44431382
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H32N2O2/c1-22(2)20(14-21-13-12-17-8-4-3-5-9-17)15-23-18-10-6-7-11-19(18)24-16-20/h6-7,10-11,17,21H,3-5,8-9,12-16H2,1-2H3
SMILES:CN(C1(CNCCC2CCCCC2)COc2c(OC1)cccc2)C

Properties:
Formula:C20H32N2O2Atoms:24
Molecular Weight:332.48Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.7091
Targets:
Synonyms:
CHEBI:495663
CHEMBL234438