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Ligand

NameCHEMBL2181692
Molecular formulaC22H27FN4O5S
IUPAC namepropyl 4-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]piperidine-1-carboxylate
Molecular weight478.539
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50400402
SCHEMBL4490231
Inchi KeyAYDNCPUQJHOLMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27FN4O5S/c1-3-12-31-22(28)26-9-6-15(7-10-26)32-21-17-8-11-27(20(17)24-14-25-21)19-5-4-16(13-18(19)23)33(2,29)30/h4-5,13-15H,3,6-12H2,1-2H3
PubChem CID58017036
ChEMBLCHEMBL2181692
IUPHARN/A
BindingDB50400402
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17359Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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