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Ligand

NameSCHEMBL2192711
Molecular formulaC12H14ClN3O
IUPAC name2-chloro-3-cyclohexyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight251.714
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.5
SynonymsFTMNFQMNRIXFIQ-UHFFFAOYSA-N
CHEMBL3715375
2-Chloro-3-cyclohexyl-3H-imidazo[4,5-b]pyridin-5-ol
Inchi KeyFTMNFQMNRIXFIQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14ClN3O/c13-12-14-9-6-7-10(17)15-11(9)16(12)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,15,17)
PubChem CID58345644
ChEMBLCHEMBL3715375
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
524041Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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