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Ligand

NameCHEMBL2392167
Molecular formulaC18H12ClNO6
IUPAC name6-chloro-8-[(4-methoxybenzoyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight373.745
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50436007
Inchi KeyYMINVJCQMHQVBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12ClNO6/c1-25-11-4-2-9(3-5-11)17(22)20-13-7-10(19)6-12-14(21)8-15(18(23)24)26-16(12)13/h2-8H,1H3,(H,20,22)(H,23,24)
PubChem CID71733744
ChEMBLCHEMBL2392167
IUPHARN/A
BindingDB50436007
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
413673G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
413675G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
413674G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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