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Ligand

NameCHEMBL2381832
Molecular formulaC25H26F3N3O4
IUPAC name3-[[4-[3-methyl-1-[4-[4-(trifluoromethyl)pyrazol-1-yl]phenoxy]butyl]benzoyl]amino]propanoic acid
Molecular weight489.495
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50433591
SCHEMBL11900876
Inchi KeyANNYTDWZCHPDFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26F3N3O4/c1-16(2)13-22(17-3-5-18(6-4-17)24(34)29-12-11-23(32)33)35-21-9-7-20(8-10-21)31-15-19(14-30-31)25(26,27)28/h3-10,14-16,22H,11-13H2,1-2H3,(H,29,34)(H,32,33)
PubChem CID60151938
ChEMBLCHEMBL2381832
IUPHARN/A
BindingDB50433591
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
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GLASS IDNameUniProtGeneSpeciesLength
9725Glucagon receptorP47871GCGRHomo sapiens (Human)477

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