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Name:CHEMBL1259008
PubChem ID:49782830
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21NO4/c1-27-23(26)21-19(15-10-6-3-7-11-15)20-17(25)12-16(13-18(20)28-22(21)24)14-8-4-2-5-9-14/h2-11,16,19H,12-13,24H2,1H3
SMILES:COC(=O)C1=C(N)OC2=C(C1c1ccccc1)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C23H21NO4Atoms:28
Molecular Weight:375.417Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.2448
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 1EAA1_HUMANBindingDB-shows
Synonyms:
CHEBI:808024
CHEMBL1259008