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Ligand

NameCHEMBL3260528
Molecular formulaC24H22ClN3O2
IUPAC nameethyl 2-[3-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-2-methyl-3-phenylpropanoate
Molecular weight419.909
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50013998
SCHEMBL1248003
Inchi KeyAANQFGKCUNPFMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22ClN3O2/c1-3-30-23(29)24(2,15-17-8-5-4-6-9-17)21-12-13-26-22-20(16-27-28(21)22)18-10-7-11-19(25)14-18/h4-14,16H,3,15H2,1-2H3
PubChem CID66964756
ChEMBLCHEMBL3260528
IUPHARN/A
BindingDB50013998
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
361Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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