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Ligand

NameCHEMBL322263
Molecular formulaC16H11ClN4
IUPAC name8-chloro-2-phenylpyrazolo[3,4-c]quinolin-4-amine
Molecular weight294.742
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
Synonyms8-Chloro-2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine
2-Phenyl-8-chloro-2H-pyrazolo[3,4-c]quinoline-4-amine
BDBM50091133
Inchi KeyBOZNYPXCUUMRPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11ClN4/c17-10-6-7-14-12(8-10)13-9-21(11-4-2-1-3-5-11)20-15(13)16(18)19-14/h1-9H,(H2,18,19)
PubChem CID10565773
ChEMBLCHEMBL322263
IUPHARN/A
BindingDB50091133
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
29310Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
29308Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
29309Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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