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Ligand

NameCHEMBL549575
Molecular formulaC18H20ClN5
IUPAC name3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-c]pyrimidine
Molecular weight341.843
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.6
SynonymsN/A
Inchi KeyGCLBLMNPYFNSQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20ClN5/c1-14-10-18-20-11-17(24(18)13-21-14)12-22-6-8-23(9-7-22)16-4-2-15(19)3-5-16/h2-5,10-11,13H,6-9,12H2,1H3
PubChem CID45270002
ChEMBLCHEMBL549575
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
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GLASS IDNameUniProtGeneSpeciesLength
445410D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
445409D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
445408D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
524189D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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