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Ligand

NameCHEMBL3228815
Molecular formulaC15H22IN3O
IUPAC name2-(5,7-dimethyl-2-oxo-1,8-naphthyridin-1-yl)ethyl-trimethylazanium;iodide
Molecular weight387.265
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyJIDGDMLQTCWXRU-UHFFFAOYSA-M
Inchi IDInChI=1S/C15H22N3O.HI/c1-11-10-12(2)16-15-13(11)6-7-14(19)17(15)8-9-18(3,4)5;/h6-7,10H,8-9H2,1-5H3;1H/q+1;/p-1
PubChem CID90668679
ChEMBLCHEMBL3228815
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
151535Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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