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Ligand

NameSCHEMBL6922895
Molecular formulaC16H18N4
IUPAC nameN-(3-tert-butylphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
Molecular weight266.348
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.1
SynonymsUS9163015, 61
CHEMBL3895394
BDBM186275
Inchi KeyARPNTBIJGIBFLQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N4/c1-16(2,3)11-6-4-7-12(10-11)18-15-14-13(19-20-15)8-5-9-17-14/h4-10H,1-3H3,(H2,18,19,20)
PubChem CID53374208
ChEMBLCHEMBL3895394
IUPHARN/A
BindingDB186275
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
459333Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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