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Name:CHEMBL1259026
PubChem ID:49782832
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O3/c23-21(26)20-18(14-9-5-2-6-10-14)19-16(25)11-15(12-17(19)27-22(20)24)13-7-3-1-4-8-13/h1-10,15,18H,11-12,24H2,(H2,23,26)
SMILES:O=C1CC(CC2=C1C(c1ccccc1)C(=C(O2)N)C(=O)N)c1ccccc1

Properties:
Formula:C22H20N2O3Atoms:27
Molecular Weight:360.406Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:4.2574
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 1EAA1_HUMANBindingDB-shows
Synonyms:
CHEBI:808042
CHEMBL1259026