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Ligand

NameCHEMBL2159338
Molecular formulaC32H24Cl2F3N3O4
IUPAC name3-[[4-[(1R)-1-[3-(3,5-dichlorophenyl)-5-[6-(trifluoromethoxy)naphthalen-2-yl]pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid
Molecular weight642.456
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP8.0
SynonymsBDBM50393782
SCHEMBL825813
Inchi KeyQLCNDVIJFAHAFO-GOSISDBHSA-N
Inchi IDInChI=1S/C32H24Cl2F3N3O4/c1-18(19-2-4-20(5-3-19)31(43)38-11-10-30(41)42)40-29(17-28(39-40)24-13-25(33)16-26(34)14-24)23-7-6-22-15-27(44-32(35,36)37)9-8-21(22)12-23/h2-9,12-18H,10-11H2,1H3,(H,38,43)(H,41,42)/t18-/m1/s1
PubChem CID11585452
ChEMBLCHEMBL2159338
IUPHARN/A
BindingDB50393782
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
280940Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
280939Glucagon receptorP47871GCGRHomo sapiens (Human)477

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