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Ligand

NameCHEMBL550920
Molecular formulaC20H25N5O
IUPAC name3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2,7-dimethylimidazo[1,2-c]pyrimidine
Molecular weight351.454
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50295934
3-{[4-(4-Methoxyphenyl)piperazin-1-yl]methyl}-2,7-dimethylimidazo[1,2-c]pyrimidine
Inchi KeyFDBKWBKBMRKPJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25N5O/c1-15-12-20-22-16(2)19(25(20)14-21-15)13-23-8-10-24(11-9-23)17-4-6-18(26-3)7-5-17/h4-7,12,14H,8-11,13H2,1-3H3
PubChem CID45271653
ChEMBLCHEMBL550920
IUPHARN/A
BindingDB50295934
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75442D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
444684D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
75440D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
75441D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
523753D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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