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Ligand

NameCHEMBL3228810
Molecular formulaC24H35N3O
IUPAC name1-[2-(dicyclohexylamino)ethyl]-5,7-dimethyl-1,8-naphthyridin-2-one
Molecular weight381.564
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
SynonymsN/A
Inchi KeyJHGWMHKFPNWBKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H35N3O/c1-18-17-19(2)25-24-22(18)13-14-23(28)27(24)16-15-26(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h13-14,17,20-21H,3-12,15-16H2,1-2H3
PubChem CID90668676
ChEMBLCHEMBL3228810
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
151007Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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