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Ligand

NameUNII-V423P4PL29
Molecular formulaC21H20N4O
IUPAC name2-[(1E,3E)-5-oxo-5-(4-pyridin-2-ylpiperazin-1-yl)penta-1,3-dienyl]benzonitrile
Molecular weight344.418
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.0
SynonymsCHEMBL561338
Benzonitrile, 2-((1E,3E)-5-oxo-5-(4-(2-pyridinyl)-1-piperazinyl)-1,3-pentadien-1-yl)-
F-16618
V423P4PL29
F-16618 free base
[ Show all ]
Inchi KeyGDMFQEYMRVQWAD-BZKLWIKRSA-N
Inchi IDInChI=1S/C21H20N4O/c22-17-19-9-2-1-7-18(19)8-3-4-11-21(26)25-15-13-24(14-16-25)20-10-5-6-12-23-20/h1-12H,13-16H2/b8-3+,11-4+
PubChem CID23658168
ChEMBLCHEMBL561338
IUPHARN/A
BindingDBN/A
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
93771Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425
93773Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397
93772Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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