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Ligand

NameCHEMBL2159334
Molecular formulaC28H22Cl2F3N3O4
IUPAC name3-[[4-[1-[3-(3,5-dichlorophenyl)-5-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid
Molecular weight592.396
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.8
SynonymsBDBM50393773
Inchi KeyAYWGEISQTISXEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H22Cl2F3N3O4/c1-16(17-2-4-19(5-3-17)27(39)34-11-10-26(37)38)36-25(18-6-8-23(9-7-18)40-28(31,32)33)15-24(35-36)20-12-21(29)14-22(30)13-20/h2-9,12-16H,10-11H2,1H3,(H,34,39)(H,37,38)
PubChem CID60170854
ChEMBLCHEMBL2159334
IUPHARN/A
BindingDB50393773
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17842Glucagon receptorP47871GCGRHomo sapiens (Human)477

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