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Ligand

NameCHEMBL2392169
Molecular formulaC18H12BrNO5
IUPAC name6-bromo-8-[(3-methylbenzoyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight402.2
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50436013
Inchi KeyHYOYGHFAOWWJNT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12BrNO5/c1-9-3-2-4-10(5-9)17(22)20-13-7-11(19)6-12-14(21)8-15(18(23)24)25-16(12)13/h2-8H,1H3,(H,20,22)(H,23,24)
PubChem CID71733746
ChEMBLCHEMBL2392169
IUPHARN/A
BindingDB50436013
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
127241G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
127242G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
127243G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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