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Ligand

NameSCHEMBL2196115
Molecular formulaC12H7Cl3N4O
IUPAC name2-amino-3-(2,3,4-trichlorophenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight329.565
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.0
SynonymsCHEMBL3714817
Inchi KeyCGXUJWWYPFUIEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H7Cl3N4O/c13-5-1-3-7(10(15)9(5)14)19-11-6(17-12(19)16)2-4-8(20)18-11/h1-4H,(H2,16,17)(H,18,20)
PubChem CID58345743
ChEMBLCHEMBL3714817
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
522768Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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