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Ligand

NameCHEMBL1086142
Molecular formulaC22H28ClF3N4
IUPAC nameN-[[2-chloro-6-(trifluoromethyl)-1-(2,4,6-trimethylphenyl)imidazo[1,2-a]imidazol-5-yl]methyl]-N-ethylbutan-1-amine
Molecular weight440.939
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP7.0
SynonymsBDBM50319898
N-((2-chloro-1-mesityl-6-(trifluoromethyl)-1H-imidazo[1,2-a]imidazol-5-yl)methyl)-N-ethylbutan-1-amine
SCHEMBL5403586
Inchi KeyALENSGWGHGELMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28ClF3N4/c1-6-8-9-28(7-2)12-17-20(22(24,25)26)27-21-29(17)13-18(23)30(21)19-15(4)10-14(3)11-16(19)5/h10-11,13H,6-9,12H2,1-5H3
PubChem CID21916321
ChEMBLCHEMBL1086142
IUPHARN/A
BindingDB50319898
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8173Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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