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Ligand

Name2-methyl-7-phenyl-1,8-naphthyridine
Molecular formulaC15H12N2
IUPAC name2-methyl-7-phenyl-1,8-naphthyridine
Molecular weight220.275
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.5
SynonymsCHEMBL97344
D0PU1R
BDBM50090686
7-Methyl-2-phenyl-1,8-naphthyridine
2-Methyl-7-phenyl-[1,8]naphthyridine
[ Show all ]
Inchi KeyBGLSJWRWFABGNC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12N2/c1-11-7-8-13-9-10-14(17-15(13)16-11)12-5-3-2-4-6-12/h2-10H,1H3
PubChem CID12431922
ChEMBLCHEMBL97344
IUPHARN/A
BindingDB50090686
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23105Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
23106Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
23108Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
23107Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320
23109Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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