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Ligand

NameMLS000112244
Molecular formulaC15H13N3O2S
IUPAC name5-[(4-methylphenoxy)sulfinylamino]quinoxaline
Molecular weight299.348
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsAC1LM261
Quinoxalin-5-yl-sulfinamic acid p-tolyl ester
5-[(4-methylphenoxy)sulfinylamino]quinoxaline
BAS 03359426
SMR000108158
[ Show all ]
Inchi KeyAAYGWEIDFUXEOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3O2S/c1-11-5-7-12(8-6-11)20-21(19)18-14-4-2-3-13-15(14)17-10-9-16-13/h2-10,18H,1H3
PubChem CID1121076
ChEMBLCHEMBL1578473
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
620Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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