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Name:CHEMBL359957
PubChem ID:44390797
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22O3/c26-25(27)17-16-23-13-5-4-12-22(23)14-6-10-20-11-7-15-24(18-20)28-19-21-8-2-1-3-9-21/h1-9,11-18H,10,19H2,(H,26,27)/b14-6+,17-16+
SMILES:OC(=O)/C=C/c1ccccc1/C=C/Cc1cccc(c1)OCc1ccccc1

Properties:
Formula:C25H22O3Atoms:28
Molecular Weight:370.44Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:5.6193
Targets:
Synonyms:
CHEBI:403036
CHEMBL359957