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Name:CHEMBL75311
PubChem ID:44313513
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20O4/c1-20(2,3)16-9-12(6-7-17(16)21)15-8-13-4-5-14(19(22)23)10-18(13)24-11-15/h4-10,21H,11H2,1-3H3,(H,22,23)
SMILES:OC(=O)c1ccc2c(c1)OCC(=C2)c1ccc(c(c1)C(C)(C)C)O

Properties:
Formula:C20H20O4Atoms:24
Molecular Weight:324.37Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.3209
Targets:
Synonyms:
CHEBI:218656
CHEMBL75311