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Ligand

NameCHEMBL274767
Molecular formulaC22H27N3
IUPAC name2-[2-(5,5-diphenylpentyl)-1H-imidazol-5-yl]ethanamine
Molecular weight333.479
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50409187
2-(5,5-Diphenylpentyl)-1H-imidazole-4-ethanamine
Inchi KeyCKMBGNSZMPWQNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3/c23-16-15-20-17-24-22(25-20)14-8-7-13-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,17,21H,7-8,13-16,23H2,(H,24,25)
PubChem CID10246247
ChEMBLCHEMBL274767
IUPHARN/A
BindingDB50409187
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
44238Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
44239Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
44240Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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