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Name:CHEMBL127482
PubChem ID:21362853
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24O3/c29-28(30)18-17-21-9-4-6-15-26(21)22-11-8-12-23(19-22)27-16-7-5-10-24(27)20-31-25-13-2-1-3-14-25/h1-16,19H,17-18,20H2,(H,29,30)
SMILES:OC(=O)CCc1ccccc1c1cccc(c1)c1ccccc1COc1ccccc1

Properties:
Formula:C28H24O3Atoms:31
Molecular Weight:408.488Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:6.6168
Targets:
Synonyms:
CHEBI:306638
CHEMBL127482