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Name:CHEMBL232068
PubChem ID:44429203
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18O2/c1-20-18(19)17-9-5-4-8-16(17)15-11-10-13-6-2-3-7-14(13)12-15/h2-3,6-7,10-12H,4-5,8-9H2,1H3
SMILES:COC(=O)C1=C(CCCC1)c1ccc2c(c1)cccc2

Properties:
Formula:C18H18O2Atoms:20
Molecular Weight:266.334Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.3404
Targets:
Synonyms:
CHEBI:492119
CHEMBL232068