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Ligand

NameSMR000127697
Molecular formulaC18H18N6O2
IUPAC nameN-[2-(3,4-dimethoxyphenyl)ethyl]tetrazolo[1,5-a]quinoxalin-4-amine
Molecular weight350.382
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.9
SynonymsN-[2-(3,4-dimethoxyphenyl)ethyl]-4-tetrazolo[1,5-a]quinoxalinamine
HMS2253K24
BDBM74734
MLS000522430
STL388891
[ Show all ]
Inchi KeyAGWFFSPVEOCYMV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N6O2/c1-25-15-8-7-12(11-16(15)26-2)9-10-19-17-18-21-22-23-24(18)14-6-4-3-5-13(14)20-17/h3-8,11H,9-10H2,1-2H3,(H,19,20)
PubChem CID9550790
ChEMBLCHEMBL1441645
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
5286Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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