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Name:CHEMBL73762
PubChem ID:10357756
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27NO3/c1-3-19(4-2)12-13-21-14-15-22-17(20)18(10-11-18)16-8-6-5-7-9-16/h5-9H,3-4,10-15H2,1-2H3
SMILES:CCN(CCOCCOC(=O)C1(CC1)c1ccccc1)CC

Properties:
Formula:C18H27NO3Atoms:22
Molecular Weight:305.412Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:0
logP:2.6198
Targets:
Synonyms:
2-(2-diethylaminoethoxy)ethyl 1-phenylcyclopropane-1-carboxylate
CHEBI:217676
CHEMBL73762
CID10357756