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Ligand

NameCHEMBL3260513
Molecular formulaC22H18ClN3O2
IUPAC nameethyl 2-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-2-phenylacetate
Molecular weight391.855
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50014033
SCHEMBL1247680
Inchi KeyAYNDWTZJYBGAPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18ClN3O2/c1-2-28-22(27)20(16-6-4-3-5-7-16)19-12-13-24-21-18(14-25-26(19)21)15-8-10-17(23)11-9-15/h3-14,20H,2H2,1H3
PubChem CID66964621
ChEMBLCHEMBL3260513
IUPHARN/A
BindingDB50014033
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
17606Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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