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Ligand

NameAC1MHBGG
Molecular formulaC20H14F3N5
IUPAC name3-[3-phenyl-5-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazol-1-yl]propanenitrile
Molecular weight381.362
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.9
Synonyms3-[3-phenyl-5-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazol-1-yl]propanenitrile
MLS000058111
AKOS016368205
HMS2319F07
3-{3-phenyl-5-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]-1H-pyrazol-1-yl}propanenitrile
[ Show all ]
Inchi KeyADKQOIQFGWKBOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14F3N5/c21-20(22,23)19-25-15-9-4-5-10-17(15)28(19)18-13-16(14-7-2-1-3-8-14)26-27(18)12-6-11-24/h1-5,7-10,13H,6,12H2
PubChem CID2999296
ChEMBLCHEMBL1458525
IUPHARN/A
BindingDBN/A
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
2386Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
2385Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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