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Ligand

NameCHEMBL2392161
Molecular formulaC17H8Cl2FNO5
IUPAC name8-[(3,4-dichlorobenzoyl)amino]-6-fluoro-4-oxochromene-2-carboxylic acid
Molecular weight396.151
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50436015
Inchi KeyFKKZFNANBDRYQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H8Cl2FNO5/c18-10-2-1-7(3-11(10)19)16(23)21-12-5-8(20)4-9-13(22)6-14(17(24)25)26-15(9)12/h1-6H,(H,21,23)(H,24,25)
PubChem CID71733650
ChEMBLCHEMBL2392161
IUPHARN/A
BindingDB50436015
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
80581G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
80582G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
80580G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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