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Ligand

NameCHEMBL17740
Molecular formulaC12H15N3
IUPAC nameN-benzyl-2-(1H-imidazol-5-yl)ethanamine
Molecular weight201.273
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.3
SynonymsBenzyl-[2-(1H-imidazol-4-yl)-ethyl]-amine
SCHEMBL4605920
AKOS022987924
N-benzyl-2-(1H-imidazol-5-yl)ethanamine
benzylhistamine
[ Show all ]
Inchi KeyGVOCXQUIZNWEMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15N3/c1-2-4-11(5-3-1)8-13-7-6-12-9-14-10-15-12/h1-5,9-10,13H,6-8H2,(H,14,15)
PubChem CID14712103
ChEMBLCHEMBL17740
IUPHARN/A
BindingDB50419043
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
106425Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
106423Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358
106424Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
106422Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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