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Ligand

NameCHEMBL107637
Molecular formulaC17H14N4
IUPAC name2-(2-methylphenyl)pyrazolo[3,4-c]quinolin-4-amine
Molecular weight274.327
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.5
Synonyms2-(2-Methylphenyl)-2H-pyrazolo[3,4-c]quinoline-4-amine
BDBM50091111
2-o-Tolyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine
Inchi KeyAHOSTJOZMPTPLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14N4/c1-11-6-2-5-9-15(11)21-10-13-12-7-3-4-8-14(12)19-17(18)16(13)20-21/h2-10H,1H3,(H2,18,19)
PubChem CID10492556
ChEMBLCHEMBL107637
IUPHARN/A
BindingDB50091111
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
5740Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
5739Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
5738Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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