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Ligand

NameCHEMBL1775170
Molecular formulaC20H23N5O5S
IUPAC nameethyl 4-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight445.494
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.2
SynonymsAYMXTWMJUAASDF-UHFFFAOYSA-N
142941-EP2287165A2
4-[1-(4-Methanesulfonyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy]-piperidine-1-carboxylic acid ethyl ester
BDBM50343450
142941-EP2287166A2
[ Show all ]
Inchi KeyAYMXTWMJUAASDF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N5O5S/c1-3-29-20(26)24-10-8-15(9-11-24)30-19-17-12-23-25(18(17)21-13-22-19)14-4-6-16(7-5-14)31(2,27)28/h4-7,12-13,15H,3,8-11H2,1-2H3
PubChem CID53630415
ChEMBLCHEMBL1775170
IUPHARN/A
BindingDB50343450
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17599Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
17600Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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