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Ligand

Name(5-Phenylethynyl-furan-2-yl)-(4-pyridin-2-yl-piperazin-1-yl)-methanone
Molecular formulaC22H19N3O2
IUPAC name[5-(2-phenylethynyl)furan-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
Molecular weight357.413
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.7
SynonymsSMR000011775
AC1LDIMT
BAS 03021686
Oprea1_264409
Oprea1_576815
[ Show all ]
Inchi KeyADYWJMKZOMPJEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19N3O2/c26-22(25-16-14-24(15-17-25)21-8-4-5-13-23-21)20-12-11-19(27-20)10-9-18-6-2-1-3-7-18/h1-8,11-13H,14-17H2
PubChem CID648682
ChEMBLCHEMBL1399847
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3242Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
3243Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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