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Ligand

NameSCHEMBL2277147
Molecular formulaC17H16N2O
IUPAC name2-(azetidin-3-yloxy)-5-methyl-4-phenylbenzonitrile
Molecular weight264.328
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.0
SynonymsCHEMBL3640580
BDBM105022
US8575364, 31
Inchi KeyCVUWWMPCUXJJMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16N2O/c1-12-7-14(9-18)17(20-15-10-19-11-15)8-16(12)13-5-3-2-4-6-13/h2-8,15,19H,10-11H2,1H3
PubChem CID46204734
ChEMBLCHEMBL3640580
IUPHARN/A
BindingDB105022
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
517965-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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