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Ligand

NameCHEMBL1946780
Molecular formulaC28H32N2O2
IUPAC name1-[(5,5-diphenyloxolan-2-yl)methyl]-4-(2-methoxyphenyl)piperazine
Molecular weight428.576
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50419718
CHEMBL1962870
1-(5,5-Diphenyltetrahydrofuran-2-ylmethyl)-4-(2-methoxyphenyl)piperazine
J3.595.106G
Inchi KeyDKZVZJLNJPUMKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32N2O2/c1-31-27-15-9-8-14-26(27)30-20-18-29(19-21-30)22-25-16-17-28(32-25,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,25H,16-22H2,1H3
PubChem CID56946573
ChEMBLCHEMBL1962870
IUPHARN/A
BindingDB50419718
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
627665-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
62768Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
62767Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
62765Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
523363Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
523362Trace amine-associated receptor 5Q5QD14Taar5Mus musculus (Mouse)337

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