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

Drug Details

add
Name:CHEMBL1259045
PubChem ID:49782834
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N2O3/c1-2-29-16-27-25-20(15-26)23(18-11-7-4-8-12-18)24-21(28)13-19(14-22(24)30-25)17-9-5-3-6-10-17/h3-12,16,19,23H,2,13-14H2,1H3/b27-16+
SMILES:CCO/C=N/C1=C(C#N)C(C2=C(O1)CC(CC2=O)c1ccccc1)c1ccccc1

Properties:
Formula:C25H22N2O3Atoms:30
Molecular Weight:398.454Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.00118
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 1EAA1_HUMANBindingDB-shows
Synonyms:
CHEBI:808061
CHEMBL1259045