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Name:CHEMBL1259081
PubChem ID:52949688
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N3O2/c22-12-15-18(14-9-5-2-6-10-14)19-17(26-20(15)23)11-16(24-21(19)25)13-7-3-1-4-8-13/h1-10,16,18H,11,23H2,(H,24,25)/t16-,18-/m1/s1
SMILES:N#CC1=C(N)OC2=C([C@@H]1c1ccccc1)C(=O)N[C@H](C2)c1ccccc1

Properties:
Formula:C21H17N3O2Atoms:26
Molecular Weight:343.379Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:4.03868
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 1EAA1_HUMANBindingDB-shows
Synonyms:
CHEBI:808097
CHEMBL1259081