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Name:CHEMBL1259044
PubChem ID:49782833
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19NO2/c22-20-13-17(15-9-5-2-6-10-15)21-18(23)11-16(12-19(21)24-20)14-7-3-1-4-8-14/h1-10,13,16-17H,11-12,22H2
SMILES:NC1=CC(C2=C(O1)CC(CC2=O)c1ccccc1)c1ccccc1

Properties:
Formula:C21H19NO2Atoms:24
Molecular Weight:317.381Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.7016
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 1EAA1_HUMANBindingDB-shows
Synonyms:
CHEBI:808060
CHEMBL1259044