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Ligand

NameCHEMBL2392144
Molecular formulaC10H6BrNO4
IUPAC name8-amino-6-bromo-4-oxochromene-2-carboxylic acid
Molecular weight284.065
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.3
SynonymsBDBM50436037
Inchi KeyPPHWKKSLFLMNJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H6BrNO4/c11-4-1-5-7(13)3-8(10(14)15)16-9(5)6(12)2-4/h1-3H,12H2,(H,14,15)
PubChem CID71734939
ChEMBLCHEMBL2392144
IUPHARN/A
BindingDB50436037
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
265498G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
265499G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
265497G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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