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Ligand

NameCHEMBL2392166
Molecular formulaC17H9ClN2O7
IUPAC name6-chloro-8-[(4-nitrobenzoyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight388.716
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50436022
Inchi KeyHTOZDRBGYCGCQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H9ClN2O7/c18-9-5-11-13(21)7-14(17(23)24)27-15(11)12(6-9)19-16(22)8-1-3-10(4-2-8)20(25)26/h1-7H,(H,19,22)(H,23,24)
PubChem CID71733743
ChEMBLCHEMBL2392166
IUPHARN/A
BindingDB50436022
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
123699G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
123700G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
123698G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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