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Ligand

NameCHEMBL3260516
Molecular formulaC20H14Cl2FN3
IUPAC name7-[2-(2-chloro-6-fluorophenyl)ethyl]-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine
Molecular weight386.251
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM50014044
Inchi KeyBHSNKLTYEWRKTN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14Cl2FN3/c21-14-6-4-13(5-7-14)17-12-25-26-15(10-11-24-20(17)26)8-9-16-18(22)2-1-3-19(16)23/h1-7,10-12H,8-9H2
PubChem CID90656491
ChEMBLCHEMBL3260516
IUPHARN/A
BindingDB50014044
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
24026Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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