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Ligand

NameCHEMBL1922697
Molecular formulaC25H19Cl2F3N8O2
IUPAC name4-[[5,6-dichloro-3-ethyl-2-[4-(trifluoromethoxy)phenyl]iminobenzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide
Molecular weight591.376
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP5.8
SynonymsSCHEMBL14356244
BDBM50358348
Inchi KeyASYWMKSHJIMXME-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H19Cl2F3N8O2/c1-2-37-20-11-18(26)19(27)12-21(20)38(24(37)31-16-7-9-17(10-8-16)40-25(28,29)30)13-14-3-5-15(6-4-14)22(39)32-23-33-35-36-34-23/h3-12H,2,13H2,1H3,(H2,32,33,34,35,36,39)
PubChem CID11157621
ChEMBLN/A
IUPHARN/A
BindingDB50358348
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
13738Glucagon receptorP47871GCGRHomo sapiens (Human)477

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