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Ligand

NameCHEMBL3220641
Molecular formulaC11H18N6
IUPAC name1-cyano-2-methyl-3-[4-(5-methyl-1H-imidazol-4-yl)butyl]guanidine
Molecular weight234.307
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP0.8
SynonymsSCHEMBL11552132
Inchi KeyKJWJXDFLNPYZBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H18N6/c1-9-10(17-8-16-9)5-3-4-6-14-11(13-2)15-7-12/h8H,3-6H2,1-2H3,(H,16,17)(H2,13,14,15)
PubChem CID12769844
ChEMBLCHEMBL3220641
IUPHARN/A
BindingDBN/A
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
170873Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
170874Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
170875Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358
170878Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
170876Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
170877Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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