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Name:CHEMBL340501
PubChem ID:12112238
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22O3/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/h1-19H,20H2,(H,29,30)/b18-17+
SMILES:OC(=O)/C=C/c1ccccc1c1cccc(c1)c1ccccc1OCc1ccccc1

Properties:
Formula:C28H22O3Atoms:31
Molecular Weight:406.472Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:6.6974
Targets:
Synonyms:
CHEBI:306829
CHEMBL340501