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Ligand

NameSCHEMBL2195380
Molecular formulaC10H7N3OS
IUPAC name3-thiophen-3-yl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight217.246
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.1
SynonymsCHEMBL3718159
3-(Thiophen-3-yl)-3H-imidazo[4,5-b]pyridin-5-ol
DEQNYJMZPNTAMS-UHFFFAOYSA-N
Inchi KeyDEQNYJMZPNTAMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H7N3OS/c14-9-2-1-8-10(12-9)13(6-11-8)7-3-4-15-5-7/h1-6H,(H,12,14)
PubChem CID58345641
ChEMBLCHEMBL3718159
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
523249Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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