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Ligand

Namedimethylhistaprodifen
Molecular formulaC22H27N3
IUPAC name2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]-N,N-dimethylethanamine
Molecular weight333.479
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.5
SynonymsD0PB6B
2-[2-[3,3-di(phenyl)propyl]-3H-imidazol-4-yl]-N,N-dimethylethanamine
N,N-Dimethyl-2-(3,3-diphenylpropyl)-1H-imidazole-4-(ethanamine)
PDSP1_001311
CHEMBL11553
[ Show all ]
Inchi KeyGNBOIGBQIBQOIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3/c1-25(2)16-15-20-17-23-22(24-20)14-13-21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,21H,13-16H2,1-2H3,(H,23,24)
PubChem CID10042467
ChEMBLCHEMBL11553
IUPHAR1203
BindingDB86170
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1004335-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1004355-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1004345-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
100436Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
100426Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
100427Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
100432Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
100431Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
100428Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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