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Name:CHEMBL308707
PubChem ID:15105209
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H34N2O/c1-3-22(4-2)15-17-23-16-14-21-18-20(12-8-9-13-20)19-10-6-5-7-11-19/h5-7,10-11,21H,3-4,8-9,12-18H2,1-2H3
SMILES:CCN(CCOCCNCC1(CCCC1)c1ccccc1)CC

Properties:
Formula:C20H34N2OAtoms:23
Molecular Weight:318.497Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:1
logP:3.8373
Targets:
Synonyms:
CHEBI:218601
CHEMBL308707