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Ligand

NameCHEMBL97778
Molecular formulaC15H11ClN2
IUPAC name4-chloro-7-methyl-2-phenyl-1,8-naphthyridine
Molecular weight254.717
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.1
Synonyms4-Chloro-7-methyl-2-phenyl-[1,8]naphthyridine
D09KUY
4-chloro-7-methyl-2-phenyl-1,8-naphthyridine
SCHEMBL1536334
BDBM50090689
[ Show all ]
Inchi KeyCMSOCFLZPHQUAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11ClN2/c1-10-7-8-12-13(16)9-14(18-15(12)17-10)11-5-3-2-4-6-11/h2-9H,1H3
PubChem CID12431921
ChEMBLCHEMBL97778
IUPHARN/A
BindingDB50090689
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
45650Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
45652Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
45653Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
45651Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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