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Ligand

NameCHEMBL1775174
Molecular formulaC23H27N5O5S
IUPAC namecyclopentyl 4-[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
Molecular weight485.559
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50343459
cyclopentyl 4-(1-(4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)piperidine-1-carboxylate
4-[1-(4-Methanesulfonyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy]-piperidine-1-carboxylic acid cyclopentyl ester
144269-EP2287166A2
SCHEMBL390855
[ Show all ]
Inchi KeyDHRDKLVPQRXOQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N5O5S/c1-34(30,31)19-8-6-16(7-9-19)28-21-20(14-26-28)22(25-15-24-21)32-18-10-12-27(13-11-18)23(29)33-17-4-2-3-5-17/h6-9,14-15,17-18H,2-5,10-13H2,1H3
PubChem CID53630450
ChEMBLCHEMBL1775174
IUPHARN/A
BindingDB50343459
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
60259Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
60260Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468

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