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Ligand

NameCHEMBL3228798
Molecular formulaC14H16F3N3O
IUPAC name1-[2-(dimethylamino)ethyl]-7-methyl-5-(trifluoromethyl)-1,8-naphthyridin-2-one
Molecular weight299.297
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.1
SynonymsN/A
Inchi KeyLCMUPXZPWZOBPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16F3N3O/c1-9-8-11(14(15,16)17)10-4-5-12(21)20(13(10)18-9)7-6-19(2)3/h4-5,8H,6-7H2,1-3H3
PubChem CID90668674
ChEMBLCHEMBL3228798
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
184084Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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