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Ligand

NameSCHEMBL2192519
Molecular formulaC16H10ClN3O
IUPAC name3-(4-chloronaphthalen-1-yl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight295.726
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.3
SynonymsCHEMBL3715778
Inchi KeyMITUBVWASCOMGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H10ClN3O/c17-12-5-7-14(11-4-2-1-3-10(11)12)20-9-18-13-6-8-15(21)19-16(13)20/h1-9H,(H,19,21)
PubChem CID58345684
ChEMBLCHEMBL3715778
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
527446Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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