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Ligand

NameCHEMBL260456
Molecular formulaC20H21ClN4O
IUPAC name2-[(4-chlorophenyl)methoxy]-3-(4-methylpiperazin-1-yl)quinoxaline
Molecular weight368.865
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsN/A
Inchi KeyAGPIKWIOEVLNPA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21ClN4O/c1-24-10-12-25(13-11-24)19-20(23-18-5-3-2-4-17(18)22-19)26-14-15-6-8-16(21)9-7-15/h2-9H,10-14H2,1H3
PubChem CID24854704
ChEMBLCHEMBL260456
IUPHARN/A
BindingDBN/A
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
5094Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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