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Ligand

NameCHEMBL3342790
Molecular formulaC15H11F3N4O2S
IUPAC nameN-(2-pyridin-2-ylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide
Molecular weight368.334
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50032907
SCHEMBL15881430
Inchi KeyBELMOVXJXHEYJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11F3N4O2S/c16-15(17,18)11-4-6-12(7-5-11)25(23,24)21-14-8-10-20-22(14)13-3-1-2-9-19-13/h1-10,21H
PubChem CID76685194
ChEMBLCHEMBL3342790
IUPHARN/A
BindingDB50032907
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
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GLASS IDNameUniProtGeneSpeciesLength
442516Oxytocin receptorP30559OXTRHomo sapiens (Human)389

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