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Ligand

NameCHEMBL576709
Molecular formulaC15H14F2N2O
IUPAC name4-[5-(2,3-difluorophenyl)pyridin-2-yl]morpholine
Molecular weight276.287
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50415120
Inchi KeyAFOUIDYNAJCSAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14F2N2O/c16-13-3-1-2-12(15(13)17)11-4-5-14(18-10-11)19-6-8-20-9-7-19/h1-5,10H,6-9H2
PubChem CID45486216
ChEMBLCHEMBL576709
IUPHARN/A
BindingDB50415120
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
4365Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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