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Ligand

NameCHEMBL1774078
Molecular formulaC25H32N4O3
IUPAC name7-[4-[4-(3,4-dihydro-2H-chromen-5-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
Molecular weight436.556
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50343275
SCHEMBL5372193
7-(4-(4-(chroman-5-yl)piperazin-1-yl)butoxy)-3,4-dihydro-1,8-naphthyridin-2(1H)-one
Inchi KeyANCFDBAFLRCWEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N4O3/c30-23-10-8-19-9-11-24(27-25(19)26-23)32-17-2-1-12-28-13-15-29(16-14-28)21-6-3-7-22-20(21)5-4-18-31-22/h3,6-7,9,11H,1-2,4-5,8,10,12-18H2,(H,26,27,30)
PubChem CID21073788
ChEMBLCHEMBL1774078
IUPHARN/A
BindingDB50343275
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
94345-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
94355-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
9433D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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