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Ligand

NameCHEMBL1404648
Molecular formulaC24H23NO5
IUPAC nameN-(4-acetylphenyl)-7-ethyl-1,7-dimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide
Molecular weight405.45
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsHMS1841M12
AKOS001850060
MCULE-8961032701
NCGC00114457-01
C893-0798
Inchi KeyAGZXCGGXRCIQCH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23NO5/c1-5-24(4)12-17(27)21-19(30-24)11-10-18-20(21)13(2)22(29-18)23(28)25-16-8-6-15(7-9-16)14(3)26/h6-11H,5,12H2,1-4H3,(H,25,28)
PubChem CID16012429
ChEMBLCHEMBL1404648
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
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GLASS IDNameUniProtGeneSpeciesLength
463530Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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