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Name:CHEMBL74305
PubChem ID:10473919
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33NO4/c1-4-22(5-2)14-15-25-16-17-26-20(23)21(12-6-7-13-21)18-8-10-19(24-3)11-9-18/h8-11H,4-7,12-17H2,1-3H3
SMILES:CCN(CCOCCOC(=O)C1(CCCC1)c1ccc(cc1)OC)CC

Properties:
Formula:C21H33NO4Atoms:26
Molecular Weight:363.491Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:0
logP:3.4086
Targets:
Synonyms:
2-(2-diethylaminoethoxy)ethyl
CHEBI:218213
CHEMBL74305
CID10473919