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Name:CHEMBL307459
PubChem ID:44313808
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18Cl2O3/c1-11(2)10-24-17-8-12(3)4-6-14(17)20-18(22)19(23)15-9-13(21)5-7-16(15)25-20/h4-9,11H,10H2,1-3H3
SMILES:CC(COc1cc(C)ccc1c1oc2ccc(cc2c(=O)c1Cl)Cl)C

Properties:
Formula:C20H18Cl2O3Atoms:25
Molecular Weight:377.261Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:6.11
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:219287
CHEMBL307459