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Ligand

NameGNF-Pf-3799
Molecular formulaC27H27F5N4O3
IUPAC nametert-butyl 4-[2-(2,4-difluorophenyl)-4-[[3-(trifluoromethyl)phenyl]carbamoyl]pyrazol-3-yl]piperidine-1-carboxylate
Molecular weight550.53
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.3
SynonymsCHEMBL597244
HMS1877E04
NCGC00126993-01
E955-0719
Inchi KeyABYRLLIMAKKPGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27F5N4O3/c1-26(2,3)39-25(38)35-11-9-16(10-12-35)23-20(15-33-36(23)22-8-7-18(28)14-21(22)29)24(37)34-19-6-4-5-17(13-19)27(30,31)32/h4-8,13-16H,9-12H2,1-3H3,(H,34,37)
PubChem CID16023974
ChEMBLCHEMBL597244
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
1311Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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