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Ligand

NameCHEMBL3260514
Molecular formulaC17H16ClN3O2
IUPAC nameethyl 2-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]propanoate
Molecular weight329.784
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50014040
SCHEMBL1246865
Inchi KeyBOXWOZZJLLOCEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16ClN3O2/c1-3-23-17(22)11(2)15-8-9-19-16-14(10-20-21(15)16)12-4-6-13(18)7-5-12/h4-11H,3H2,1-2H3
PubChem CID66964174
ChEMBLCHEMBL3260514
IUPHARN/A
BindingDB50014040
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
29260Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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