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Ligand

NameCHEMBL3220637
Molecular formulaC11H18N6
IUPAC name1-cyano-2-methyl-3-[4-(2-methyl-1H-imidazol-5-yl)butyl]guanidine
Molecular weight234.307
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP0.8
SynonymsN/A
Inchi KeyAEBYLHALALJXOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H18N6/c1-9-15-7-10(17-9)5-3-4-6-14-11(13-2)16-8-12/h7H,3-6H2,1-2H3,(H,15,17)(H2,13,14,16)
PubChem CID90667236
ChEMBLCHEMBL3220637
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3326Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
3329Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
3327Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
3328Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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