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Name:CHEMBL234439
PubChem ID:44431383
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H34N2O2/c1-23(2)21(15-22-14-13-18-9-5-3-4-6-10-18)16-24-19-11-7-8-12-20(19)25-17-21/h7-8,11-12,18,22H,3-6,9-10,13-17H2,1-2H3
SMILES:CN(C1(CNCCC2CCCCCC2)COc2c(OC1)cccc2)C

Properties:
Formula:C21H34N2O2Atoms:25
Molecular Weight:346.507Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.0992
Targets:
Synonyms:
CHEBI:495664
CHEMBL234439