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Ligand

NameCHEMBL1773281
Molecular formulaC24H31FN6O4S
IUPAC namepropan-2-yl 4-[[ethyl-[1-(2-fluoro-4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]methyl]piperidine-1-carboxylate
Molecular weight518.608
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50343436
isopropyl 4-((ethyl(1-(2-fluoro-4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
SCHEMBL386157
Inchi KeyUTVCYBZANZGTEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31FN6O4S/c1-5-29(14-17-8-10-30(11-9-17)24(32)35-16(2)3)22-19-13-28-31(23(19)27-15-26-22)21-7-6-18(12-20(21)25)36(4,33)34/h6-7,12-13,15-17H,5,8-11,14H2,1-4H3
PubChem CID54585040
ChEMBLCHEMBL1773281
IUPHARN/A
BindingDB50343436
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
345438Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
345439Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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