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Ligand

NameSCHEMBL3187607
Molecular formulaC9H9ClN4O2
IUPAC name3-but-3-enyl-8-chloro-7H-purine-2,6-dione
Molecular weight240.647
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.5
Synonyms3-(3-buten-1-yl)-8-chloro-3,7-dihydro-1H-purine-2,6-dione
CHEMBL3732616
BBRQSDQHDAVESH-UHFFFAOYSA-N
Inchi KeyBBRQSDQHDAVESH-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H9ClN4O2/c1-2-3-4-14-6-5(11-8(10)12-6)7(15)13-9(14)16/h2H,1,3-4H2,(H,11,12)(H,13,15,16)
PubChem CID11241937
ChEMBLCHEMBL3732616
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
522045Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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