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Ligand

NameCHEMBL2392142
Molecular formulaC10H5NO6
IUPAC name8-nitro-4-oxochromene-2-carboxylic acid
Molecular weight235.151
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.5
SynonymsBDBM50436038
JNMUUGPMODDSNA-UHFFFAOYSA-N
8-nitro-2-carboxy-4-oxo-4H-1-benzopyran
SCHEMBL4250005
8-Nitro-4-oxo-4H-1-benzopyran-2-carboxylic acid
Inchi KeyJNMUUGPMODDSNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H5NO6/c12-7-4-8(10(13)14)17-9-5(7)2-1-3-6(9)11(15)16/h1-4H,(H,13,14)
PubChem CID21982642
ChEMBLCHEMBL2392142
IUPHARN/A
BindingDB50436038
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
155272G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
155273G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
155274G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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