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Ligand

NameCHEMBL264491
Molecular formulaC25H29N5
IUPAC nameN-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-2-(1H-imidazol-5-yl)ethanamine
Molecular weight399.542
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP4.1
SynonymsSuprahistaprodifen
BDBM50409769
Inchi KeyIECPJVGHHUNYNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29N5/c1-3-7-20(8-4-1)24(21-9-5-2-6-10-21)11-12-25-28-18-23(30-25)14-16-26-15-13-22-17-27-19-29-22/h1-10,17-19,24,26H,11-16H2,(H,27,29)(H,28,30)
PubChem CID11741669
ChEMBLCHEMBL264491
IUPHARN/A
BindingDB50409769
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
131035Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
131036Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
131038Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
131037Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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