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Ligand

NameCHEMBL2392168
Molecular formulaC17H10BrNO5
IUPAC name8-benzamido-6-bromo-4-oxochromene-2-carboxylic acid
Molecular weight388.173
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50436021
Inchi KeyZZDAUAMGTZSVHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H10BrNO5/c18-10-6-11-13(20)8-14(17(22)23)24-15(11)12(7-10)19-16(21)9-4-2-1-3-5-9/h1-8H,(H,19,21)(H,22,23)
PubChem CID71733745
ChEMBLCHEMBL2392168
IUPHARN/A
BindingDB50436021
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
441043G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
441045G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
441044G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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