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Ligand

NameCHEMBL19172
Molecular formulaC13H15BrN2O
IUPAC name5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole
Molecular weight295.18
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.8
SynonymsBVLPCBPJCFRUBA-UHFFFAOYSA-N
4-[3-(4-Bromobenzyloxy)propyl]-1H-imidazole
ZINC8699907
AC1O4XEW
5-[3-[(4-bromophenyl)methoxy]propyl]-1H-imidazole
[ Show all ]
Inchi KeyBVLPCBPJCFRUBA-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15BrN2O/c14-12-5-3-11(4-6-12)9-17-7-1-2-13-8-15-10-16-13/h3-6,8,10H,1-2,7,9H2,(H,15,16)
PubChem CID6421294
ChEMBLCHEMBL19172
IUPHARN/A
BindingDB50050180
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
33847Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
33846Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
33845Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
33848Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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