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Ligand

Namemethyl 2-[4-(4-chlorobenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate
Molecular formulaC18H16ClNO4
IUPAC namemethyl 2-[4-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate
Molecular weight345.779
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
Synonyms2T-0265
861209-26-9
AC1MURCF
AKOS005086672
Bionet2_001210
[ Show all ]
Inchi KeyADGPQFOXXMCWCA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16ClNO4/c1-23-17(21)10-14-11-24-16-5-3-2-4-15(16)20(14)18(22)12-6-8-13(19)9-7-12/h2-9,14H,10-11H2,1H3
PubChem CID3645398
ChEMBLCHEMBL1563759
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
2299Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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