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Ligand

NameSCHEMBL2196891
Molecular formulaC13H9BrClN3O
IUPAC name3-(4-bromo-5-chloro-2-methylphenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight338.589
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.1
SynonymsCHEMBL3719226
3-(4-bromo-5-chloro-2-methylphenyl)-3H-imidazo[4,5-b]pyridin-5-ol
KSWCVVPMGZVFCM-UHFFFAOYSA-N
Inchi KeyKSWCVVPMGZVFCM-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H9BrClN3O/c1-7-4-8(14)9(15)5-11(7)18-6-16-10-2-3-12(19)17-13(10)18/h2-6H,1H3,(H,17,19)
PubChem CID58345711
ChEMBLCHEMBL3719226
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
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GLASS IDNameUniProtGeneSpeciesLength
526524Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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