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Ligand

NameCHEMBL3260506
Molecular formulaC23H18Cl2FN3O2
IUPAC nameethyl 3-(2-chloro-6-fluorophenyl)-2-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]propanoate
Molecular weight458.314
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.5
Synonyms477860-54-1
KS-000031DH
AKOS005080981
Oprea1_475433
MCULE-2919223527
[ Show all ]
Inchi KeyINWVFZRLLMCXOO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18Cl2FN3O2/c1-2-31-23(30)17(12-16-19(25)4-3-5-20(16)26)21-10-11-27-22-18(13-28-29(21)22)14-6-8-15(24)9-7-14/h3-11,13,17H,2,12H2,1H3
PubChem CID4400062
ChEMBLCHEMBL3260506
IUPHARN/A
BindingDB50013994
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
137689Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
137690Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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