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Ligand

NameCHEMBL3289653
Molecular formulaC21H23ClN2O
IUPAC name1-[3-(1-benzofuran-2-yl)propyl]-4-(4-chlorophenyl)piperazine
Molecular weight354.878
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50017974
Inchi KeyBPHVHUHFXREQBY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23ClN2O/c22-18-7-9-19(10-8-18)24-14-12-23(13-15-24)11-3-5-20-16-17-4-1-2-6-21(17)25-20/h1-2,4,6-10,16H,3,5,11-15H2
PubChem CID90644066
ChEMBLCHEMBL3289653
IUPHARN/A
BindingDB50017974
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29574D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
29571D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
29575D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
29572D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
29573D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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