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Name:CHEMBL220820
PubChem ID:44419350
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28O3/c1-20-14-16-25(29-19-21-8-3-2-4-9-21)24(18-20)13-7-12-22-10-5-6-11-23(22)15-17-26(27)28/h2-6,8-11,14,16,18H,7,12-13,15,17,19H2,1H3,(H,27,28)
SMILES:OC(=O)CCc1ccccc1CCCc1cc(C)ccc1OCc1ccccc1

Properties:
Formula:C26H28O3Atoms:29
Molecular Weight:388.499Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:1
logP:5.7665
Targets:
Synonyms:
CHEBI:467574
CHEMBL220820