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Ligand

NameCHEMBL2392158
Molecular formulaC17H10BrNO5
IUPAC name8-[(4-bromobenzoyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight388.173
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50436017
Inchi KeyLWTBPAAWGPZGIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H10BrNO5/c18-10-6-4-9(5-7-10)16(21)19-12-3-1-2-11-13(20)8-14(17(22)23)24-15(11)12/h1-8H,(H,19,21)(H,22,23)
PubChem CID71733647
ChEMBLCHEMBL2392158
IUPHARN/A
BindingDB50436017
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
198361G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
198363G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
198362G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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