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Ligand

NameSCHEMBL2194142
Molecular formulaC16H19N3O
IUPAC name3-(1-adamantyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight269.348
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.4
SynonymsCHEMBL3716171
Inchi KeyMZKHGNTZVUCVHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19N3O/c20-14-2-1-13-15(18-14)19(9-17-13)16-6-10-3-11(7-16)5-12(4-10)8-16/h1-2,9-12H,3-8H2,(H,18,20)
PubChem CID58345719
ChEMBLCHEMBL3716171
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
527761Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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