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Ligand

NameCHEMBL229698
Molecular formulaC24H26ClN3O
IUPAC name1-(4-chlorophenyl)-N-cyclohexyl-2-(2,4-dimethylphenyl)imidazole-4-carboxamide
Molecular weight407.942
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50208973
1-(4-chlorophenyl)-N-cyclohexyl-2-(2,4-dimethylphenyl)-1H-imidazole-4-carboxamide
Inchi KeyAEAVOWSGMJKSLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26ClN3O/c1-16-8-13-21(17(2)14-16)23-27-22(24(29)26-19-6-4-3-5-7-19)15-28(23)20-11-9-18(25)10-12-20/h8-15,19H,3-7H2,1-2H3,(H,26,29)
PubChem CID44425201
ChEMBLCHEMBL229698
IUPHARN/A
BindingDB50208973
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
3285Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472

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