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Ligand

NameCHEMBL11879
Molecular formulaC24H29N3
IUPAC name2-(3,3-diphenylpropyl)-5-(2-pyrrolidin-1-ylethyl)-1H-imidazole
Molecular weight359.517
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50409190
2-(3,3-Diphenylpropyl)-4-(2-pyrrolizinoethyl)-1H-imidazole
Inchi KeyHKZSTMPUPMSPLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N3/c1-3-9-20(10-4-1)23(21-11-5-2-6-12-21)13-14-24-25-19-22(26-24)15-18-27-16-7-8-17-27/h1-6,9-12,19,23H,7-8,13-18H2,(H,25,26)
PubChem CID10689833
ChEMBLCHEMBL11879
IUPHARN/A
BindingDB50409190
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
117645Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
117646Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
117647Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486

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