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Ligand

NameCHEMBL3228799
Molecular formulaC14H16F3N3O
IUPAC name1-[2-(dimethylamino)ethyl]-5-methyl-7-(trifluoromethyl)-1,8-naphthyridin-2-one
Molecular weight299.297
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.1
SynonymsBDBM50000443
Inchi KeyIERBSDCQNFNTNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16F3N3O/c1-9-8-11(14(15,16)17)18-13-10(9)4-5-12(21)20(13)7-6-19(2)3/h4-5,8H,6-7H2,1-3H3
PubChem CID90654320
ChEMBLCHEMBL3228799
IUPHARN/A
BindingDB50000443
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
131464Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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