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Ligand

NameCHEMBL2392149
Molecular formulaC17H11NO5
IUPAC name8-benzamido-4-oxochromene-2-carboxylic acid
Molecular weight309.277
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM50436034
Inchi KeyQEXKQEDQVPOXOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11NO5/c19-13-9-14(17(21)22)23-15-11(13)7-4-8-12(15)18-16(20)10-5-2-1-3-6-10/h1-9H,(H,18,20)(H,21,22)
PubChem CID71735031
ChEMBLCHEMBL2392149
IUPHARN/A
BindingDB50436034
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
276585G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
276586G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
276587G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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