Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1259233
PubChem ID:46215971
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N2O2/c1-12-17(11-22)21(23)25-19-10-14(9-18(24)20(12)19)16-8-4-6-13-5-2-3-7-15(13)16/h2-8,12,14H,9-10,23H2,1H3
SMILES:N#CC1=C(N)OC2=C(C1C)C(=O)CC(C2)c1cccc2c1cccc2

Properties:
Formula:C21H18N2O2Atoms:25
Molecular Weight:330.38Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:4.60088
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 1EAA1_HUMANBindingDB-shows
Synonyms:
CHEBI:808251
CHEMBL1259233