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Ligand

NameCHEMBL27773
Molecular formulaC17H11BrN2O2
IUPAC name6-bromo-3-methyl-1-phenylchromeno[2,3-c]pyrazol-4-one
Molecular weight355.191
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.4
Synonyms6-Bromo-3-methyl-1-phenyl-1H-chromeno[2,3-c]pyrazol-4-one
1-Phenyl-3-methyl-6-bromo[1]benzopyrano[2,3-c]pyrazole-4(1H)-one
BDBM50034381
J3.666.546G
Inchi KeyAIYAQGQJZMZRHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11BrN2O2/c1-10-15-16(21)13-9-11(18)7-8-14(13)22-17(15)20(19-10)12-5-3-2-4-6-12/h2-9H,1H3
PubChem CID10383537
ChEMBLCHEMBL27773
IUPHARN/A
BindingDB50034381
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6644Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
6643Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410

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