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Ligand

NameSCHEMBL6923592
Molecular formulaC15H22N4
IUPAC nameN-(4-propan-2-ylcyclohexyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
Molecular weight258.369
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.7
SynonymsUS9163015, 29
CHEMBL3908290
BDBM186243
Inchi KeyBBGSOFARYXYVNU-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22N4/c1-10(2)11-5-7-12(8-6-11)17-15-14-13(18-19-15)4-3-9-16-14/h3-4,9-12H,5-8H2,1-2H3,(H2,17,18,19)
PubChem CID53373767
ChEMBLCHEMBL3908290
IUPHARN/A
BindingDB186243
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
459386Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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