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Ligand

NameCHEMBL2336756
Molecular formulaC31H34FN5O4S
IUPAC name2-(9-benzyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-(2-fluoro-4-methylsulfonylphenyl)-6,7-dimethoxyquinazolin-4-amine
Molecular weight591.702
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50429385
Inchi KeyAPOZVOAEAUGHRO-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34FN5O4S/c1-40-28-16-24-27(17-29(28)41-2)34-31(35-30(24)33-26-12-11-23(15-25(26)32)42(3,38)39)36-14-13-21-9-10-22(19-36)37(21)18-20-7-5-4-6-8-20/h4-8,11-12,15-17,21-22H,9-10,13-14,18-19H2,1-3H3,(H,33,34,35)
PubChem CID71720750
ChEMBLCHEMBL2336756
IUPHARN/A
BindingDB50429385
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11202Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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