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Ligand

NameCHEMBL457024
Molecular formulaC25H35N3O
IUPAC name(6S)-6-[2-(4-phenylpiperazin-1-yl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol
Molecular weight393.575
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsD0FU2V
SCHEMBL10075561
BDBM50273938
(S)-6-((2-(4-phenylpiperazin-1-yl)ethyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol
(S)-6-[Propyl[2-(4-phenylpiperazino)ethyl]amino]-5,6,7,8-tetrahydronaphthalene-1-ol
[ Show all ]
Inchi KeyACDYFMOSSUKHJD-QHCPKHFHSA-N
Inchi IDInChI=1S/C25H35N3O/c1-2-13-27(23-11-12-24-21(20-23)7-6-10-25(24)29)17-14-26-15-18-28(19-16-26)22-8-4-3-5-9-22/h3-10,23,29H,2,11-20H2,1H3/t23-/m0/s1
PubChem CID24754542
ChEMBLCHEMBL457024
IUPHARN/A
BindingDB50273938
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1456D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
535950D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
1457D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
1458D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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