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Ligand

NameCHEMBL3092413
Molecular formulaC18H17ClN6
IUPAC name6-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]pyridine-3-carbonitrile
Molecular weight352.826
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.8
Synonymscompound 1 [PMID: 24900608]
6-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]pyridine-3-carbonitrile
D0H4UN
GTPL7800
BDBM50443616
Inchi KeyUGDJVSURAKMIPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17ClN6/c19-15-2-4-18-22-16(13-25(18)11-15)12-23-5-7-24(8-6-23)17-3-1-14(9-20)10-21-17/h1-4,10-11,13H,5-8,12H2
PubChem CID73211886
ChEMBLCHEMBL3092413
IUPHAR7800
BindingDB50443616
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
336118G-protein coupled receptor 39O43194GPR39Homo sapiens (Human)453

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