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Ligand

NameCHEMBL207543
Molecular formulaC22H26Cl2N6
IUPAC name2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]-6-piperidin-1-ylimidazo[1,2-b]pyridazine
Molecular weight445.392
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50189855
2-[4-(3,4-dichlorophenyl)piperazin-1-ylmethyl]-6-(piperidin-1-yl)imidazo[1,2-b]pyridazine
Inchi KeyACHQQXOLWIKHRK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26Cl2N6/c23-19-5-4-18(14-20(19)24)28-12-10-27(11-13-28)15-17-16-30-21(25-17)6-7-22(26-30)29-8-2-1-3-9-29/h4-7,14,16H,1-3,8-13,15H2
PubChem CID11517928
ChEMBLCHEMBL207543
IUPHARN/A
BindingDB50189855
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
1584D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
1583D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
1582D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
1585D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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