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Ligand

NameCHEMBL1688939
Molecular formulaC14H15N5
IUPAC name4-benzyl-1-[2-(1H-imidazol-5-yl)ethyl]triazole
Molecular weight253.309
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.7
SynonymsBDBM50418074
Inchi KeyALQGNVPKKTWRPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15N5/c1-2-4-12(5-3-1)8-14-10-19(18-17-14)7-6-13-9-15-11-16-13/h1-5,9-11H,6-8H2,(H,15,16)
PubChem CID51354008
ChEMBLCHEMBL1688939
IUPHARN/A
BindingDB50418074
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8501Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
8502Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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