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Ligand

NameCHEMBL3228796
Molecular formulaC16H23N3O
IUPAC name1-[2-(dimethylamino)ethyl]-5,7-diethyl-1,8-naphthyridin-2-one
Molecular weight273.38
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50000957
MWACFQYAZITUIV-UHFFFAOYSA-N
1-(2-dimethylaminoethyl)-5,7-diethyl-1,8-naphthyridin-2(1H)-one
SCHEMBL11472688
Inchi KeyMWACFQYAZITUIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N3O/c1-5-12-11-13(6-2)17-16-14(12)7-8-15(20)19(16)10-9-18(3)4/h7-8,11H,5-6,9-10H2,1-4H3
PubChem CID23335402
ChEMBLCHEMBL3228796
IUPHARN/A
BindingDB50000957
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
215642Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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