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Ligand

NameCHEMBL3927248
Molecular formulaC18H25N3O3S
IUPAC name1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-[methoxy(phenyl)methyl]piperidine
Molecular weight363.476
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
SynonymsAKOS029548744
US9475795, 110
1-((3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl)-4-(methoxy(phenyl)methyl)piperidine
BDBM250631
FINZWOFOVHLTQE-UHFFFAOYSA-N
[ Show all ]
Inchi KeyFINZWOFOVHLTQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H25N3O3S/c1-13-18(14(2)20-19-13)25(22,23)21-11-9-16(10-12-21)17(24-3)15-7-5-4-6-8-15/h4-8,16-17H,9-12H2,1-3H3,(H,19,20)
PubChem CID72548145
ChEMBLCHEMBL3927248
IUPHARN/A
BindingDB250631
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
537934Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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