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Ligand

NameCHEMBL3622172
Molecular formulaC23H30FN3O4S
IUPAC name2-[4-[(1R,2R)-2-[(3-fluoro-4-methylsulfonylphenyl)methoxymethyl]cyclopropyl]piperidin-1-yl]-5-(methoxymethyl)pyrimidine
Molecular weight463.568
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.4
SynonymsN/A
Inchi KeyBMBHPWJZVXSFEP-VQTJNVASSA-N
Inchi IDInChI=1S/C23H30FN3O4S/c1-30-13-17-11-25-23(26-12-17)27-7-5-18(6-8-27)20-10-19(20)15-31-14-16-3-4-22(21(24)9-16)32(2,28)29/h3-4,9,11-12,18-20H,5-8,10,13-15H2,1-2H3/t19-,20+/m0/s1
PubChem CID122191630
ChEMBLCHEMBL3622172
IUPHARN/A
BindingDB50122850
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
466242Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
466243Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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