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Ligand

NameSCHEMBL7977259
Molecular formulaC7H12N2O
IUPAC name5-(3-methoxypropyl)-1H-imidazole
Molecular weight140.186
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP0.5
SynonymsCHEMBL1179657
AKOS006357253
SCHEMBL12105173
4-(3-Methoxy-propyl)-1H-imidazole; oxalic acid
BDBM50146132
Inchi KeyCCKHGJLPFJOBON-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H12N2O/c1-10-4-2-3-7-5-8-6-9-7/h5-6H,2-4H2,1H3,(H,8,9)
PubChem CID11309559
ChEMBLN/A
IUPHARN/A
BindingDB50146132
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
38674Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
38673Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
38672Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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