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Name:CHEMBL569136
PubChem ID:44241601
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,6-12,19-20H,1,5H2,2H3/b6-4+
SMILES:C=CCc1ccc(c(c1)c1ccc(c(c1)/C=C/C)O)O

Properties:
Formula:C18H18O2Atoms:20
Molecular Weight:266.334Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:4.5264
Targets:
Synonyms:
CHEBI:663960
CHEMBL569136