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Ligand

NameCHEMBL3228813
Molecular formulaC16H23N3O
IUPAC name1-[4-(dimethylamino)butyl]-5,7-dimethyl-1,8-naphthyridin-2-one
Molecular weight273.38
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.3
SynonymsN/A
Inchi KeyBLDTVOQTFSAVNK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N3O/c1-12-11-13(2)17-16-14(12)7-8-15(20)19(16)10-6-5-9-18(3)4/h7-8,11H,5-6,9-10H2,1-4H3
PubChem CID23335394
ChEMBLCHEMBL3228813
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
26447Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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