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Ligand

NameCHEMBL3416867
Molecular formulaC21H20N2O2
IUPAC name1H-indol-3-yl(spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl)methanone
Molecular weight332.403
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50077453
SCHEMBL4359992
Inchi KeyHQZJVHRNLPZSAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20N2O2/c24-20(17-13-22-19-8-4-2-6-16(17)19)23-11-9-21(10-12-23)18-7-3-1-5-15(18)14-25-21/h1-8,13,22H,9-12,14H2
PubChem CID15952030
ChEMBLCHEMBL3416867
IUPHARN/A
BindingDB50077453
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
446482Vasopressin V1a receptorQ62463Avpr1aMus musculus (Mouse)423
446483Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418

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