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Ligand

NameN-hydroxy-2-(trifluoromethyl)benzamide
Molecular formulaC8H6F3NO2
IUPAC nameN-hydroxy-2-(trifluoromethyl)benzamide
Molecular weight205.136
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP0.6
SynonymsBenzamide, N-hydroxy-2-(trifluoromethyl)-
MLS000724220
DNDI1416919
NE60923
AC1MMOEI
[ Show all ]
Inchi KeyABUFZJGWTQHXTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H6F3NO2/c9-8(10,11)6-4-2-1-3-5(6)7(13)12-14/h1-4,14H,(H,12,13)
PubChem CID3264193
ChEMBLCHEMBL1562165
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
1189Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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