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Ligand

NameCHEMBL1222489
Molecular formulaC29H31F3N2O3
IUPAC name7-methoxy-1-(2-methoxyethyl)-5-[(2-methoxyphenyl)methyl]-2-(4-propan-2-ylphenyl)-4-(trifluoromethyl)benzimidazole
Molecular weight512.573
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP6.8
SynonymsBDBM50325516
SCHEMBL2496420
2-(4-isopropylphenyl)-7-methoxy-5-(2-methoxybenzyl)-1-(2-methoxyethyl)-4-(trifluoromethyl)-1H-benzo[d]imidazole
Inchi KeyCUUQJCBKILQBIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H31F3N2O3/c1-18(2)19-10-12-20(13-11-19)28-33-26-25(29(30,31)32)22(16-21-8-6-7-9-23(21)36-4)17-24(37-5)27(26)34(28)14-15-35-3/h6-13,17-18H,14-16H2,1-5H3
PubChem CID49864798
ChEMBLCHEMBL1222489
IUPHARN/A
BindingDB50325516
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
51140Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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