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Ligand

NameSCHEMBL2193920
Molecular formulaC13H18N4O
IUPAC name2-amino-3-cycloheptyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight246.314
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.7
SynonymsCHEMBL3716479
2-Amino-3-cycloheptyl-3H-imidazo[4,5-b]pyridin-5-ol
GYUCVRSZLHCHSI-UHFFFAOYSA-N
Inchi KeyGYUCVRSZLHCHSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18N4O/c14-13-15-10-7-8-11(18)16-12(10)17(13)9-5-3-1-2-4-6-9/h7-9H,1-6H2,(H2,14,15)(H,16,18)
PubChem CID58345634
ChEMBLCHEMBL3716479
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
524676Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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