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Name:CHEMBL338388
PubChem ID:21362851
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24O3/c29-28(30)18-17-22-11-4-5-14-25(22)23-12-8-13-24(19-23)26-15-6-7-16-27(26)31-20-21-9-2-1-3-10-21/h1-16,19H,17-18,20H2,(H,29,30)
SMILES:OC(=O)CCc1ccccc1c1cccc(c1)c1ccccc1OCc1ccccc1

Properties:
Formula:C28H24O3Atoms:31
Molecular Weight:408.488Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:6.6168
Targets:
Synonyms:
CHEBI:306750
CHEMBL338388