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Ligand

NameCHEMBL308058
Molecular formulaC17H17N5
IUPAC name4-(1H-imidazol-5-ylmethyl)-N'-(pyridin-4-ylmethyl)benzenecarboximidamide
Molecular weight291.358
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.6
SynonymsSCHEMBL6973867
Inchi KeyCQFRVZRPCYALAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N5/c18-17(21-10-14-5-7-19-8-6-14)15-3-1-13(2-4-15)9-16-11-20-12-22-16/h1-8,11-12H,9-10H2,(H2,18,21)(H,20,22)
PubChem CID23368260
ChEMBLCHEMBL308058
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48032Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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