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Ligand

NameCHEMBL1214659
Molecular formulaC17H19BrF2N4O
IUPAC name(4-bromo-1-methylpyrazol-3-yl)-[4-[2-(2,4-difluorophenyl)ethyl]piperazin-1-yl]methanone
Molecular weight413.267
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.7
SynonymsSCHEMBL3134226
BDBM50324551
(4-Bromo-1-methyl-1H-pyrazol-3-yl)-{4-[2-(2,4-difluorophenyl)-ethyl]piperazin-1-yl}methanone
Inchi KeyAIIXEXZEELKXDV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19BrF2N4O/c1-22-11-14(18)16(21-22)17(25)24-8-6-23(7-9-24)5-4-12-2-3-13(19)10-15(12)20/h2-3,10-11H,4-9H2,1H3
PubChem CID24811959
ChEMBLCHEMBL1214659
IUPHARN/A
BindingDB50324551
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
62465-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
62475-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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