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Ligand

NameCHEMBL2392172
Molecular formulaC17H8BrCl2NO5
IUPAC name6-bromo-8-[(3,4-dichlorobenzoyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight457.057
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50436003
Inchi KeyYEAMBSPSKUHTDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H8BrCl2NO5/c18-8-4-9-13(22)6-14(17(24)25)26-15(9)12(5-8)21-16(23)7-1-2-10(19)11(20)3-7/h1-6H,(H,21,23)(H,24,25)
PubChem CID71733749
ChEMBLCHEMBL2392172
IUPHARN/A
BindingDB50436003
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
407842G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
407844G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
407843G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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