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Ligand

NameCHEMBL2392165
Molecular formulaC18H12ClNO5
IUPAC name6-chloro-8-[(3-methylbenzoyl)amino]-4-oxochromene-2-carboxylic acid
Molecular weight357.746
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50436023
Inchi KeyMHFUMXCPFDMBDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12ClNO5/c1-9-3-2-4-10(5-9)17(22)20-13-7-11(19)6-12-14(21)8-15(18(23)24)25-16(12)13/h2-8H,1H3,(H,20,22)(H,23,24)
PubChem CID71733653
ChEMBLCHEMBL2392165
IUPHARN/A
BindingDB50436023
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
205381G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
205382G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
205380G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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