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Ligand

NameCHEMBL380054
Molecular formulaC18H19FN4
IUPAC name2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
Molecular weight310.376
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsMCULE-6071808291
2-((4-(4-fluorophenyl)piperazin-1-yl)methyl)imidazo[1,2-a]pyridine
AKOS002219664
SR-01000288123-1
2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}imidazo[1,2-a]pyridine
[ Show all ]
Inchi KeyBIARYCFROFVWEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19FN4/c19-15-4-6-17(7-5-15)22-11-9-21(10-12-22)13-16-14-23-8-2-1-3-18(23)20-16/h1-8,14H,9-13H2
PubChem CID1248739
ChEMBLCHEMBL380054
IUPHARN/A
BindingDB50189837
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
242665-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
242635-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
24261D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
24262D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
24265D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
24264D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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