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Ligand

NameCHEMBL562064
Molecular formulaC20H25N5O
IUPAC name3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-5,7-dimethylimidazo[1,2-c]pyrimidine
Molecular weight351.454
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.3
SynonymsN/A
Inchi KeyGRGGCSOXPGDXHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25N5O/c1-15-12-20-21-13-18(25(20)16(2)22-15)14-23-8-10-24(11-9-23)17-4-6-19(26-3)7-5-17/h4-7,12-13H,8-11,14H2,1-3H3
PubChem CID45267418
ChEMBLCHEMBL562064
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
445770D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
445769D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
445768D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
524536D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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