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Ligand

NameCHEMBL2392156
Molecular formulaC18H10F3NO5
IUPAC name4-oxo-8-[[4-(trifluoromethyl)benzoyl]amino]chromene-2-carboxylic acid
Molecular weight377.275
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50436030
Inchi KeyKWQQLPCMVMIVLX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H10F3NO5/c19-18(20,21)10-6-4-9(5-7-10)16(24)22-12-3-1-2-11-13(23)8-14(17(25)26)27-15(11)12/h1-8H,(H,22,24)(H,25,26)
PubChem CID71735035
ChEMBLCHEMBL2392156
IUPHARN/A
BindingDB50436030
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
180069G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
180071G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
180070G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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