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Ligand

NameCHEMBL2392150
Molecular formulaC18H13NO5
IUPAC name4-oxo-8-[(2-phenylacetyl)amino]chromene-2-carboxylic acid
Molecular weight323.304
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM50436033
Inchi KeyCINUWZRGRGQLJV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13NO5/c20-14-10-15(18(22)23)24-17-12(14)7-4-8-13(17)19-16(21)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,19,21)(H,22,23)
PubChem CID71734945
ChEMBLCHEMBL2392150
IUPHARN/A
BindingDB50436033
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
42832G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
42833G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
42831G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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