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Name:CHEMBL354260
PubChem ID:44382913
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20O4/c1-20(22-2)12-15(13-8-4-3-5-9-13)17-18(24-20)14-10-6-7-11-16(14)23-19(17)21/h3-11,15,17-18H,12H2,1-2H3/t15-,17?,18?,20+/m1/s1
SMILES:CO[C@]1(C)C[C@H](c2ccccc2)C2C(O1)c1ccccc1OC2=O

Properties:
Formula:C20H20O4Atoms:24
Molecular Weight:324.37Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.8296
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:385868
CHEMBL354260