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Name:CHEMBL1259100
PubChem ID:52948471
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N2O3/c22-12-15-18(14-9-5-2-6-10-14)19-17(25-20(15)23)11-16(26-21(19)24)13-7-3-1-4-8-13/h1-10,16,18H,11,23H2/t16-,18+/m0/s1
SMILES:N#CC1=C(N)OC2=C([C@@H]1c1ccccc1)C(=O)O[C@@H](C2)c1ccccc1

Properties:
Formula:C21H16N2O3Atoms:26
Molecular Weight:344.363Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:4.13688
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 1EAA1_HUMANBindingDB-shows
Synonyms:
CHEBI:808117
CHEMBL1259100