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Ligand

NameCHEMBL378680
Molecular formulaC18H18Cl2N4
IUPAC name2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
Molecular weight361.27
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsZINC14195406
BDBM50189848
imidazo[1,2-a]pyridine,2-[[4-(3,4-dichlorophenyl)-1-piperazinyl]methyl]-
896238-14-5
2-[4-(3,4-dichlorophenyl)piperazin-1-ylmethyl]imidazo[1,2-a]pyridine
[ Show all ]
Inchi KeyCVPLGARGNFQLNC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18Cl2N4/c19-16-5-4-15(11-17(16)20)23-9-7-22(8-10-23)12-14-13-24-6-2-1-3-18(24)21-14/h1-6,11,13H,7-10,12H2
PubChem CID11516033
ChEMBLCHEMBL378680
IUPHARN/A
BindingDB50189848
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
516985-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
516995-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
51696D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
51697D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
51701D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
51700D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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