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Ligand

NameCHEMBL3228808
Molecular formulaC20H31N3O
IUPAC name1-[2-(dibutylamino)ethyl]-5,7-dimethyl-1,8-naphthyridin-2-one
Molecular weight329.488
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50000444
Inchi KeyMQBOXBQSQRKNAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H31N3O/c1-5-7-11-22(12-8-6-2)13-14-23-19(24)10-9-18-16(3)15-17(4)21-20(18)23/h9-10,15H,5-8,11-14H2,1-4H3
PubChem CID90654321
ChEMBLCHEMBL3228808
IUPHARN/A
BindingDB50000444
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
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GLASS IDNameUniProtGeneSpeciesLength
211599Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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