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Ligand

NameMLS000733515
Molecular formulaC21H21F2N3O3
IUPAC name[4-[[2-(2,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1,4-diazepan-1-yl]-(furan-2-yl)methanone
Molecular weight401.414
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.2
Synonyms1-{[2-(2,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-(2-furoyl)-1,4-diazepane
CHEMBL1405289
HMS2633A08
HMS3363E18
MCULE-8720735276
[ Show all ]
Inchi KeyAAHIDVNBEWLYGA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21F2N3O3/c1-14-18(24-20(29-14)16-12-15(22)5-6-17(16)23)13-25-7-3-8-26(10-9-25)21(27)19-4-2-11-28-19/h2,4-6,11-12H,3,7-10,13H2,1H3
PubChem CID16190242
ChEMBLCHEMBL1405289
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
204Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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