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Name:CHEMBL1258989
PubChem ID:13611020
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N2O2/c23-13-17-20(15-9-5-2-6-10-15)21-18(25)11-16(12-19(21)26-22(17)24)14-7-3-1-4-8-14/h1-10,16,20H,11-12,24H2
SMILES:N#CC1=C(N)OC2=C(C1c1ccccc1)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C22H18N2O2Atoms:26
Molecular Weight:342.391Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.59538
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 1EAA1_HUMANBindingDB-shows
Synonyms:
CHEBI:808005
CHEMBL1258989
MolPort-005-911-450
STOCK2S-01921