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Ligand

Name2-(2,5-dinitrothiophen-3-yl)pyrimidine
Molecular formulaC8H4N4O4S
IUPAC name2-(2,5-dinitrothiophen-3-yl)pyrimidine
Molecular weight252.204
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP1.9
SynonymsMLS000700336
2-{2,5-bisnitro-3-thienyl}pyrimidine
SMR000226688
AC1MOFRG
CHEMBL1400481
[ Show all ]
Inchi KeyJHHSYNZURGGRBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H4N4O4S/c13-11(14)6-4-5(8(17-6)12(15)16)7-9-2-1-3-10-7/h1-4H
PubChem CID3319616
ChEMBLCHEMBL1400481
IUPHARN/A
BindingDB34827
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
151034C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
151035Galanin receptor type 2O43603GALR2Homo sapiens (Human)387
151036Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
151037Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
481554Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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