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Ligand

Name3,3-difluoro-4-(4-methoxyphenyl)-1-phenylazetidin-2-one
Molecular formulaC16H13F2NO2
IUPAC name3,3-difluoro-4-(4-methoxyphenyl)-1-phenylazetidin-2-one
Molecular weight289.282
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
SynonymsAKOS016043063
NCRW0005-F05
AC1NMXIM
GTPL8775
AKOS002663402
[ Show all ]
Inchi KeyAIIIYUSGINMZMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13F2NO2/c1-21-13-9-7-11(8-10-13)14-16(17,18)15(20)19(14)12-5-3-2-4-6-12/h2-10,14H,1H3
PubChem CID5017692
ChEMBLN/A
IUPHAR8775
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
553272Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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