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Ligand

NameCHEMBL1771098
Molecular formulaC24H28ClFN4O2
IUPAC name4-[2-[2-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]-N-cyclopropyl-2-fluorobenzamide
Molecular weight458.962
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.8
Synonyms(rac)-cis-4-(2-(2-(1-(5-chloropyrimidin-2-yl)piperidin-4-yl)cyclopropyl)ethoxy)-N-cyclopropyl-2-fluorobenzamide
(+)-trans-4-(2-(2-(1-(5-chloropyrimidin-2-yl)piperidin-4-yl)cyclopropyl)ethoxy)-N-cyclopropyl-2-fluorobenzamide
(-)-trans-4-(2-(2-(1-(5-chloropyrimidin-2-yl)piperidin-4-yl)cyclopropyl)ethoxy)-N-cyclopropyl-2-fluorobenzamide
BDBM50342697
SCHEMBL1186458
Inchi KeyCMRYHKUOCWIKMH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28ClFN4O2/c25-17-13-27-24(28-14-17)30-8-5-15(6-9-30)21-11-16(21)7-10-32-19-3-4-20(22(26)12-19)23(31)29-18-1-2-18/h3-4,12-16,18,21H,1-2,5-11H2,(H,29,31)
PubChem CID54587813
ChEMBLCHEMBL1771098
IUPHARN/A
BindingDB50342697
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
45633Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
45634Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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