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Ligand

NameCHEMBL2159352
Molecular formulaC34H30F3N3O4
IUPAC name3-[[4-[(1S)-1-[5-(6-methoxynaphthalen-2-yl)-3-[2-methyl-5-(trifluoromethyl)phenyl]pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid
Molecular weight601.626
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.8
SynonymsBDBM50393779
Inchi KeyRKAMLEWVIMMUHI-NRFANRHFSA-N
Inchi IDInChI=1S/C34H30F3N3O4/c1-20-4-12-27(34(35,36)37)18-29(20)30-19-31(26-10-9-25-17-28(44-3)13-11-24(25)16-26)40(39-30)21(2)22-5-7-23(8-6-22)33(43)38-15-14-32(41)42/h4-13,16-19,21H,14-15H2,1-3H3,(H,38,43)(H,41,42)/t21-/m0/s1
PubChem CID60171062
ChEMBLCHEMBL2159352
IUPHARN/A
BindingDB50393779
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
298129Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
298128Glucagon receptorP47871GCGRHomo sapiens (Human)477

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