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Ligand

NameCHEMBL1078210
Molecular formulaC17H22N6
IUPAC name1-cyano-3-[3-(1H-imidazol-5-yl)propyl]-2-(3-phenylpropyl)guanidine
Molecular weight310.405
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.3
SynonymsBDBM50415653
Inchi KeyAKRPXDOXNZCPCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N6/c18-13-22-17(21-11-5-9-16-12-19-14-23-16)20-10-4-8-15-6-2-1-3-7-15/h1-3,6-7,12,14H,4-5,8-11H2,(H,19,23)(H2,20,21,22)
PubChem CID44481489
ChEMBLCHEMBL1078210
IUPHARN/A
BindingDB50415653
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
7844Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
7843Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
7842Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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