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Ligand

NameVU0080241
Molecular formulaC19H23N5
IUPAC name1-(2,4-dimethylphenyl)-4-(3-methylpiperidin-1-yl)pyrazolo[3,4-d]pyrimidine
Molecular weight321.428
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.3
Synonymscid_3260619
MLS000419668
STL336201
1-(2,4-dimethylphenyl)-4-(3-methylpiperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine
AKOS021898571
[ Show all ]
Inchi KeyCLQVVBPDAXJGBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N5/c1-13-6-7-17(15(3)9-13)24-19-16(10-22-24)18(20-12-21-19)23-8-4-5-14(2)11-23/h6-7,9-10,12,14H,4-5,8,11H2,1-3H3
PubChem CID3260619
ChEMBLCHEMBL477396
IUPHAR6227
BindingDB50263670
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44929Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
44930Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
44932Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
44928Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
44931Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
44927Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382

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