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Ligand

NameCHEMBL562591
Molecular formulaC18H19Cl2N5
IUPAC name3-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-c]pyrimidine
Molecular weight376.285
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsN/A
Inchi KeyDAUUMAXRGYSFJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19Cl2N5/c1-13-8-18-21-10-15(25(18)12-22-13)11-23-4-6-24(7-5-23)14-2-3-16(19)17(20)9-14/h2-3,8-10,12H,4-7,11H2,1H3
PubChem CID45272555
ChEMBLCHEMBL562591
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443899D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
443901D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
443900D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
523140D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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