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Ligand

NameCHEMBL94538
Molecular formulaC15H14N4
IUPAC name(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)hydrazine
Molecular weight250.305
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50090698
(7-Methyl-2-phenyl-[1,8]naphthyridin-4-yl)-hydrazine
1-(7-methyl-2-phenyl-1,8-naphthyridin-4-yl)hydrazine
Inchi KeyCWTSAOIACWWXPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N4/c1-10-7-8-12-14(19-16)9-13(18-15(12)17-10)11-5-3-2-4-6-11/h2-9H,16H2,1H3,(H,17,18,19)
PubChem CID44327984
ChEMBLCHEMBL94538
IUPHARN/A
BindingDB50090698
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
52423Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
52426Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
52424Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
52425Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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