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Ligand

NameCHEMBL1077861
Molecular formulaC9H14N6
IUPAC name1-cyano-2-[4-(1H-imidazol-5-yl)butyl]guanidine
Molecular weight206.253
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP0.0
Synonyms1192560-01-2
BDBM50415656
2-Cyano-1-[4-(1H-imidazol-4-yl)butyl]guanidine
Inchi KeyBDBQKEQJJZXSDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H14N6/c10-6-14-9(11)13-4-2-1-3-8-5-12-7-15-8/h5,7H,1-4H2,(H,12,15)(H3,11,13,14)
PubChem CID44480959
ChEMBLCHEMBL1077861
IUPHARN/A
BindingDB50415656
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
20779Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
20778Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
20777Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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