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Ligand

NameCHEMBL3321825
Molecular formulaC24H26N6O2S2
IUPAC nameN-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-7-(4-methylsulfonylphenyl)thieno[3,2-d]pyrimidin-4-amine
Molecular weight494.632
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.3
SynonymsAPQKTIVJRSIVFG-UHFFFAOYSA-N
N-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)-7-(4-methanesulfonyl-phenyl)thieno[3,2-d]pyrimidin-4-amine
SCHEMBL12506012
Inchi KeyAPQKTIVJRSIVFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N6O2S2/c1-3-16-12-25-24(26-13-16)30-10-8-18(9-11-30)29-23-22-21(27-15-28-23)20(14-33-22)17-4-6-19(7-5-17)34(2,31)32/h4-7,12-15,18H,3,8-11H2,1-2H3,(H,27,28,29)
PubChem CID57414347
ChEMBLCHEMBL3321825
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
442145Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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