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Ligand

NameCHEMBL3401722
Molecular formulaC13H10N4O
IUPAC nameN-(1H-benzimidazol-2-yl)pyridine-4-carboxamide
Molecular weight238.25
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.7
SynonymsMolPort-001-542-964
ZINC473768
BDBM50067176
SCHEMBL11706324
IBQULOKMIKCTRW-UHFFFAOYSA-N
[ Show all ]
Inchi KeyIBQULOKMIKCTRW-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10N4O/c18-12(9-5-7-14-8-6-9)17-13-15-10-3-1-2-4-11(10)16-13/h1-8H,(H2,15,16,17,18)
PubChem CID896334
ChEMBLCHEMBL3401722
IUPHARN/A
BindingDB50067176
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
446798Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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