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Name:CHEMBL1259064
PubChem ID:49782835
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N2O3/c1-15(27)26-24-19(14-25)22(17-10-6-3-7-11-17)23-20(28)12-18(13-21(23)29-24)16-8-4-2-5-9-16/h2-11,18,22H,12-13H2,1H3,(H,26,27)
SMILES:N#CC1=C(NC(=O)C)OC2=C(C1c1ccccc1)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C24H20N2O3Atoms:29
Molecular Weight:384.427Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.46338
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 1EAA1_HUMANBindingDB-shows
Synonyms:
CHEBI:808080
CHEMBL1259064