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Name:CHEMBL207570
PubChem ID:44411946
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24O4/c1-20-14-26(12-13-27(20)32-19-28(29)30)31-18-21-15-24(22-8-4-2-5-9-22)17-25(16-21)23-10-6-3-7-11-23/h2-17H,18-19H2,1H3,(H,29,30)
SMILES:OC(=O)COc1ccc(cc1C)OCc1cc(cc(c1)c1ccccc1)c1ccccc1

Properties:
Formula:C28H24O4Atoms:32
Molecular Weight:424.488Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:6.3714
Targets:
Synonyms:
CHEBI:448276
CHEMBL207570