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Ligand

NameCHEMBL95384
Molecular formulaC15H11FN2O
IUPAC name2-(2-fluorophenyl)-7-methyl-1H-1,8-naphthyridin-4-one
Molecular weight254.264
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
Synonyms2-(2-Fluoro-phenyl)-7-methyl-[1,8]naphthyridin-4-ol
BDBM50090690
ZINC13579519
2-(2-Fluorophenyl)-7-methyl-1,8-naphthyridine-4-ol
Inchi KeyAXHXSGOIYWBQTM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11FN2O/c1-9-6-7-11-14(19)8-13(18-15(11)17-9)10-4-2-3-5-12(10)16/h2-8H,1H3,(H,17,18,19)
PubChem CID10538858
ChEMBLCHEMBL95384
IUPHARN/A
BindingDB50090690
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
16715Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
16716Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
16717Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
16714Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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