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Ligand

NameCHEMBL2392177
Molecular formulaC19H14BrNO7
IUPAC name6-bromo-8-[(3,4-dimethoxybenzoyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight448.225
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50436004
Inchi KeyYXPZMXSVNGLVQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14BrNO7/c1-26-14-4-3-9(5-15(14)27-2)18(23)21-12-7-10(20)6-11-13(22)8-16(19(24)25)28-17(11)12/h3-8H,1-2H3,(H,21,23)(H,24,25)
PubChem CID71733846
ChEMBLCHEMBL2392177
IUPHARN/A
BindingDB50436004
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
421748G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
421750G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
421749G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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