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Ligand

NameCHEMBL2178006
Molecular formulaC16H18F3N3OS
IUPAC name(NZ)-N-[1-[2-butan-2-yl-5-(trifluoromethyl)pyrazol-3-yl]-2-phenylsulfanylethylidene]hydroxylamine
Molecular weight357.395
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.9
SynonymsN/A
Inchi KeyGDVIGXSFTFBXQN-FYJGNVAPSA-N
Inchi IDInChI=1S/C16H18F3N3OS/c1-3-11(2)22-14(9-15(20-22)16(17,18)19)13(21-23)10-24-12-7-5-4-6-8-12/h4-9,11,23H,3,10H2,1-2H3/b21-13+
PubChem CID136230169
ChEMBLCHEMBL2178006
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
560214Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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