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Ligand

Name1,4-diethyl-N-(3-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
Molecular formulaC19H21N3O5S
IUPAC name1,4-diethyl-N-(3-methoxyphenyl)-2,3-dioxoquinoxaline-6-sulfonamide
Molecular weight403.453
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.0
SynonymsMLS000093083
AC1MMVWW
CHEMBL1611799
MolPort-007-658-287
HMS2464B16
[ Show all ]
Inchi KeyAEHLMDLMPZVIHK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3O5S/c1-4-21-16-10-9-15(12-17(16)22(5-2)19(24)18(21)23)28(25,26)20-13-7-6-8-14(11-13)27-3/h6-12,20H,4-5H2,1-3H3
PubChem CID3245256
ChEMBLCHEMBL1611799
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
3472Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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