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Ligand

NameMLS000568644
Molecular formulaC20H12O5
IUPAC name(6-oxobenzo[c]chromen-3-yl) phenyl carbonate
Molecular weight332.311
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.8
SynonymsSMR000175478
MLS002536805
Carbonic acid 6-oxo-6H-benzo[c]chromen-3-yl ester phenyl ester
(6-oxobenzo[c]chromen-3-yl) phenyl carbonate
AC1LETOM
[ Show all ]
Inchi KeyGRZFLTREEADAON-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H12O5/c21-19-17-9-5-4-8-15(17)16-11-10-14(12-18(16)25-19)24-20(22)23-13-6-2-1-3-7-13/h1-12H
PubChem CID692203
ChEMBLCHEMBL1404472
IUPHARN/A
BindingDBN/A
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
103924Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
103922Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
103920Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
103923Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
103921Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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