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Name:CHEMBL440686
PubChem ID:15105207
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H32N2O2/c1-3-22(4-2)15-17-24-16-14-21-19(23)20(12-8-9-13-20)18-10-6-5-7-11-18/h5-7,10-11H,3-4,8-9,12-17H2,1-2H3,(H,21,23)
SMILES:CCN(CCOCCNC(=O)C1(CCCC1)c1ccccc1)CC

Properties:
Formula:C20H32N2O2Atoms:24
Molecular Weight:332.48Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:3.3639
Targets:
Synonyms:
CHEBI:218564
CHEMBL440686