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Ligand

NameCBDivE_014929
Molecular formulaC18H21FN2O
IUPAC name1-(4-fluorophenyl)-4-[(3-methoxyphenyl)methyl]piperazine
Molecular weight300.377
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.4
SynonymsAC1LG0PJ
Oprea1_725025
ZINC53021613
1-(4-fluorophenyl)-4-[(3-methoxyphenyl)methyl]piperazine
MCULE-1349240249
[ Show all ]
Inchi KeyAQBOICQBLRHHOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21FN2O/c1-22-18-4-2-3-15(13-18)14-20-9-11-21(12-10-20)17-7-5-16(19)6-8-17/h2-8,13H,9-12,14H2,1H3
PubChem CID763287
ChEMBLCHEMBL255595
IUPHARN/A
BindingDBN/A
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
11554D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
442154D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
11555D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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