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Ligand

NameCHEMBL3765797
Molecular formulaC18H22N4O3
IUPAC nameN-[3-[4-(furan-2-carbonyl)piperazin-1-yl]propyl]pyridine-4-carboxamide
Molecular weight342.399
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.9
SynonymsBDBM50145614
Inchi KeyCMFTVUACAMQFRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22N4O3/c23-17(15-4-7-19-8-5-15)20-6-2-9-21-10-12-22(13-11-21)18(24)16-3-1-14-25-16/h1,3-5,7-8,14H,2,6,9-13H2,(H,20,23)
PubChem CID127027740
ChEMBLCHEMBL3765797
IUPHARN/A
BindingDB50145614
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
5228445-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
5228435-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
5228455-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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