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Ligand

NameCHEMBL85879
Molecular formulaC20H26N2
IUPAC name1-phenyl-4-(4-phenylbutyl)piperazine
Molecular weight294.442
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.5
Synonyms1-Phenyl-4-(4-phenylbutyl)piperazine
1-Phenyl-4-(4-phenyl-butyl)-piperazine
BDBM50007401
Inchi KeyBGDZXIKVCVQJFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26N2/c1-3-9-19(10-4-1)11-7-8-14-21-15-17-22(18-16-21)20-12-5-2-6-13-20/h1-6,9-10,12-13H,7-8,11,14-18H2
PubChem CID15723883
ChEMBLCHEMBL85879
IUPHARN/A
BindingDB50007401
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
228925-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
22894D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
22893D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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