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Ligand

NameCHEMBL3228820
Molecular formulaC14H19N3S
IUPAC name1-[2-(dimethylamino)ethyl]-5,7-dimethyl-1,8-naphthyridine-2-thione
Molecular weight261.387
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.2
SynonymsBDBM50000954
Inchi KeyUNJHMGABGRYFFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19N3S/c1-10-9-11(2)15-14-12(10)5-6-13(18)17(14)8-7-16(3)4/h5-6,9H,7-8H2,1-4H3
PubChem CID23335401
ChEMBLCHEMBL3228820
IUPHARN/A
BindingDB50000954
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
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GLASS IDNameUniProtGeneSpeciesLength
340945Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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