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Ligand

NameCHEMBL1077862
Molecular formulaC10H16N6
IUPAC name1-cyano-3-[4-(1H-imidazol-5-yl)butyl]-2-methylguanidine
Molecular weight220.28
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP0.0
SynonymsGuanidine, N-cyano-N'-[4-(1H-imidazol-4-yl)butyl]-N''-methyl-
BDBM50415657
CTK1G2796
Guanidine, N-cyano-N'-[4-(1H-imidazol-5-yl)butyl]-N''-methyl-
DTXSID90475147
[ Show all ]
Inchi KeySESBNJZEWNWYQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H16N6/c1-12-10(15-7-11)14-5-3-2-4-9-6-13-8-16-9/h6,8H,2-5H2,1H3,(H,13,16)(H2,12,14,15)
PubChem CID11983344
ChEMBLCHEMBL1077862
IUPHARN/A
BindingDB50415657
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
312425Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
312427Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358
312428Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
312429Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
312424Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
312426Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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