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Ligand

NameCHEMBL3622177
Molecular formulaC24H32FN3O4S
IUPAC name2-[4-[(1R,2R)-2-[(4-ethylsulfonyl-2-fluorophenyl)methoxymethyl]cyclopropyl]piperidin-1-yl]-5-(methoxymethyl)pyrimidine
Molecular weight477.595
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.8
SynonymsSCHEMBL14247049
Inchi KeyCSGBBNSZGZUUSJ-RBBKRZOGSA-N
Inchi IDInChI=1S/C24H32FN3O4S/c1-3-33(29,30)21-5-4-19(23(25)11-21)15-32-16-20-10-22(20)18-6-8-28(9-7-18)24-26-12-17(13-27-24)14-31-2/h4-5,11-13,18,20,22H,3,6-10,14-16H2,1-2H3/t20-,22+/m0/s1
PubChem CID71116113
ChEMBLCHEMBL3622177
IUPHARN/A
BindingDB50122831
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
468993Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
468994Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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