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Name:CHEMBL72506
PubChem ID:9948957
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H33NO2/c1-3-21(4-2)14-15-22-16-17-23-18-20(12-8-9-13-20)19-10-6-5-7-11-19/h5-7,10-11H,3-4,8-9,12-18H2,1-2H3
SMILES:CCN(CCOCCOCC1(CCCC1)c1ccccc1)CC

Properties:
Formula:C20H33NO2Atoms:23
Molecular Weight:319.482Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:0
logP:3.8734
Targets:
Synonyms:
CHEBI:217698
CHEMBL72506
CID9948957
N,N-diethyl-2-[2-[(1-phenylcyclopentyl)methoxy]ethoxy]ethanamine