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Name:CHEMBL72219
PubChem ID:10451634
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H30ClNO3/c1-3-22(4-2)13-14-24-15-16-25-19(23)20(11-5-6-12-20)17-7-9-18(21)10-8-17/h7-10H,3-6,11-16H2,1-2H3
SMILES:CCN(CCOCCOC(=O)C1(CCCC1)c1ccc(cc1)Cl)CC

Properties:
Formula:C20H30ClNO3Atoms:25
Molecular Weight:367.91Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:0
logP:4.0534
Targets:
Synonyms:
2-(2-diethylaminoethoxy)ethyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate
CHEBI:218358
CHEMBL72219
CID10451634