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Ligand

NameCHEMBL2392171
Molecular formulaC17H8BrCl2NO5
IUPAC name6-bromo-8-[(2,4-dichlorobenzoyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight457.057
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50436006
Inchi KeySARVDTIHXSLJDV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H8BrCl2NO5/c18-7-3-10-13(22)6-14(17(24)25)26-15(10)12(4-7)21-16(23)9-2-1-8(19)5-11(9)20/h1-6H,(H,21,23)(H,24,25)
PubChem CID71733748
ChEMBLCHEMBL2392171
IUPHARN/A
BindingDB50436006
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
309708G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
309710G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
309709G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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