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Ligand

NameCHEMBL1940417
Molecular formulaC17H21FN4O
IUPAC name2-[4-[3-(4-fluorophenoxy)propyl]piperazin-1-yl]pyrimidine
Molecular weight316.38
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50362862
AKOS017132333
Inchi KeyFGFQEEFTBWHCLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21FN4O/c18-15-3-5-16(6-4-15)23-14-2-9-21-10-12-22(13-11-21)17-19-7-1-8-20-17/h1,3-8H,2,9-14H2
PubChem CID57396484
ChEMBLCHEMBL1940417
IUPHARN/A
BindingDB50362862
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
777315-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
777305-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
777345-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
77735D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
77732D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
77728D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
77733D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
77729D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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