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Ligand

NameN-(2-methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Molecular formulaC17H17N3O3
IUPAC nameN-(2-methoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Molecular weight311.341
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.7
SynonymsAB00075603-02
BAS 00781372
EN300-08692
N-(2-Methoxy-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide
Oprea1_819281
[ Show all ]
Inchi KeyADBJRYXMRWOLKF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N3O3/c1-23-15-9-5-4-8-13(15)19-16(21)10-14-17(22)20-12-7-3-2-6-11(12)18-14/h2-9,14,18H,10H2,1H3,(H,19,21)(H,20,22)
PubChem CID2834475
ChEMBLCHEMBL1392428
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2109Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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