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Ligand

NameSCHEMBL2279377
Molecular formulaC17H19N
IUPAC name3-[2-(3-methylphenyl)phenyl]pyrrolidine
Molecular weight237.346
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM105043
CHEMBL3640599
US8575364, 52
Inchi KeyDKALRZOTHIJKNZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N/c1-13-5-4-6-14(11-13)16-7-2-3-8-17(16)15-9-10-18-12-15/h2-8,11,15,18H,9-10,12H2,1H3
PubChem CID46205698
ChEMBLCHEMBL3640599
IUPHARN/A
BindingDB105043
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
620065-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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