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Ligand

NameNSC623637
Molecular formulaC19H16O5
IUPAC namemethyl 2-[(6-methyl-2-oxochromen-4-yl)methoxy]benzoate
Molecular weight324.332
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.1
SynonymsCCG-35633
NCI60_007008
CTK6J0746
Benzoic acid, [(6-methyl-2-oxo-2H-benzopyran- 4-yl)methoxy]-, methyl ester
methyl 2-[(6-methyl-2-oxochromen-4-yl)methoxy]benzoate
[ Show all ]
Inchi KeyAEWJHLXXHVQICB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16O5/c1-12-7-8-17-15(9-12)13(10-18(20)24-17)11-23-16-6-4-3-5-14(16)19(21)22-2/h3-10H,11H2,1-2H3
PubChem CID360923
ChEMBLCHEMBL1881494
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463356Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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