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Ligand

NameCHEMBL317532
Molecular formulaC26H28FNO4
IUPAC name6-fluoro-8-[2-[4-(4-methoxynaphthalen-1-yl)butylamino]ethoxy]-2,3-dihydrochromen-4-one
Molecular weight437.511
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50065574
6-Fluoro-8-{2-[4-(4-methoxy-naphthalen-1-yl)-butylamino]-ethoxy}-chroman-4-one
8-[2-[[4-(4-Methoxy-1-naphthyl)butyl]amino]ethoxy]-6-fluoro-2,3-dihydro-4H-1-benzopyran-4-one
Inchi KeyADQOQGKIFXKTKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28FNO4/c1-30-24-10-9-18(20-7-2-3-8-21(20)24)6-4-5-12-28-13-15-31-25-17-19(27)16-22-23(29)11-14-32-26(22)25/h2-3,7-10,16-17,28H,4-6,11-15H2,1H3
PubChem CID10670618
ChEMBLCHEMBL317532
IUPHARN/A
BindingDB50065574
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
29775-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
29795-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2978D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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