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Ligand

NameCHEMBL3289647
Molecular formulaC19H24FN3S
IUPAC name1-[3-(4-fluorophenyl)sulfanylpropyl]-4-(5-methylpyridin-2-yl)piperazine
Molecular weight345.48
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50017970
Inchi KeyFLNJSRMYQSEHEU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24FN3S/c1-16-3-8-19(21-15-16)23-12-10-22(11-13-23)9-2-14-24-18-6-4-17(20)5-7-18/h3-8,15H,2,9-14H2,1H3
PubChem CID90644062
ChEMBLCHEMBL3289647
IUPHARN/A
BindingDB50017970
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
81403D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
81404D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
81402D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
81400D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
81401D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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