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Ligand

NameCHEMBL3228819
Molecular formulaC14H23N3
IUPAC name2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine
Molecular weight233.359
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.5
SynonymsBDBM50000405
Inchi KeySCAIMPMPFVUIDH-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23N3/c1-11-10-12(2)15-14-13(11)6-5-7-17(14)9-8-16(3)4/h10H,5-9H2,1-4H3
PubChem CID90654319
ChEMBLCHEMBL3228819
IUPHARN/A
BindingDB50000405
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
310615Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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