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Ligand

NameCHEMBL88365
Molecular formulaC17H20N2O
IUPAC name3-(4-benzylpiperazin-1-yl)phenol
Molecular weight268.36
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50069907
D04PBA
3-(4-Benzyl-piperazin-1-yl)-phenol
SCHEMBL13902706
ZINC26638652
[ Show all ]
Inchi KeyBISVFNHMXVNVMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N2O/c20-17-8-4-7-16(13-17)19-11-9-18(10-12-19)14-15-5-2-1-3-6-15/h1-8,13,20H,9-12,14H2
PubChem CID10015867
ChEMBLCHEMBL88365
IUPHARN/A
BindingDB50069907
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
246945-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
24692D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
24693D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
24696D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
24695D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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