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Ligand

Name7-Methyl-[1,8]naphthyridin-4-ylamine
Molecular formulaC9H9N3
IUPAC name7-methyl-1,8-naphthyridin-4-amine
Molecular weight159.192
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.2
SynonymsAKOS006323720
SCHEMBL6392289
BDBM50147860
1568-91-8
CHEMBL102126
[ Show all ]
Inchi KeyBURICQOPQKPYBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H9N3/c1-6-2-3-7-8(10)4-5-11-9(7)12-6/h2-5H,1H3,(H2,10,11,12)
PubChem CID12455201
ChEMBLCHEMBL102126
IUPHARN/A
BindingDB50147860
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
33296Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
33298Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
33297Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412

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