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

Drug Details

add
Name:CHEMBL1259065
PubChem ID:49783035
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17NO2/c23-13-18-14-25-20-12-17(15-7-3-1-4-8-15)11-19(24)22(20)21(18)16-9-5-2-6-10-16/h1-10,14,17,21H,11-12H2
SMILES:N#CC1=COC2=C(C1c1ccccc1)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C22H17NO2Atoms:25
Molecular Weight:327.376Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.60868
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 1EAA1_HUMANBindingDB-shows
Synonyms:
CHEBI:808081
CHEMBL1259065