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Ligand

NameSCHEMBL2278224
Molecular formulaC19H23NO2
IUPAC name3-[5-(2-methylphenyl)-2-propan-2-yloxyphenoxy]azetidine
Molecular weight297.398
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM105027
CHEMBL3640585
US8575364, 36
Inchi KeyDGGCFIHAFGYWEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO2/c1-13(2)21-18-9-8-15(17-7-5-4-6-14(17)3)10-19(18)22-16-11-20-12-16/h4-10,13,16,20H,11-12H2,1-3H3
PubChem CID46205044
ChEMBLCHEMBL3640585
IUPHARN/A
BindingDB105027
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
592335-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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