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Ligand

NameCHEMBL3228804
Molecular formulaC12H15N3O
IUPAC name1-(2-aminoethyl)-5,7-dimethyl-1,8-naphthyridin-2-one
Molecular weight217.272
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP0.6
SynonymsBDBM50000964
MTQSYXPWZZWFQF-UHFFFAOYSA-N
1-(2-aminoethyl)-5,7-dimethyl-1,8-naphthyridin-2(1H)-one
SCHEMBL11467740
Inchi KeyMTQSYXPWZZWFQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15N3O/c1-8-7-9(2)14-12-10(8)3-4-11(16)15(12)6-5-13/h3-4,7H,5-6,13H2,1-2H3
PubChem CID23335372
ChEMBLCHEMBL3228804
IUPHARN/A
BindingDB50000964
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
213915Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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