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Ligand

NameCHEMBL562125
Molecular formulaC19H21Cl2N5
IUPAC name3-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]-2,7-dimethylimidazo[1,2-c]pyrimidine
Molecular weight390.312
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.6
SynonymsN/A
Inchi KeyGPXJIGDKDCIDEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21Cl2N5/c1-13-9-19-23-14(2)18(26(19)12-22-13)11-24-5-7-25(8-6-24)15-3-4-16(20)17(21)10-15/h3-4,9-10,12H,5-8,11H2,1-2H3
PubChem CID45268246
ChEMBLCHEMBL562125
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
445731D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
445732D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
445730D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
524517D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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