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Ligand

Name3-phenyl-1,4-benzodioxine-2-carbaldehyde
Molecular formulaC15H10O3
IUPAC name3-phenyl-1,4-benzodioxine-2-carbaldehyde
Molecular weight238.242
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.9
Synonyms3-phenyl-1,4-benzodioxin-2-carbaldehyde
CCG-2275
MolPort-002-133-759
cid_677881
SMR000495839
[ Show all ]
Inchi KeyBQFFKKHQXOJXBD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10O3/c16-10-14-15(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)17-14/h1-10H
PubChem CID677881
ChEMBLCHEMBL1488408
IUPHARN/A
BindingDB61115
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30247G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
30248Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
30246Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
466621Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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