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Ligand

NameCHEMBL2392173
Molecular formulaC18H9BrN2O5
IUPAC name6-bromo-8-[(4-cyanobenzoyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight413.183
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50436020
Inchi KeyBFEJXEIMQKFBFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H9BrN2O5/c19-11-5-12-14(22)7-15(18(24)25)26-16(12)13(6-11)21-17(23)10-3-1-9(8-20)2-4-10/h1-7H,(H,21,23)(H,24,25)
PubChem CID71733842
ChEMBLCHEMBL2392173
IUPHARN/A
BindingDB50436020
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
22235G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
22237G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
22236G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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