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Ligand

Name3-(trifluoromethyl)benzo[g]quinoxalin-2-ol
Molecular formulaC13H7F3N2O
IUPAC name3-(trifluoromethyl)-1H-benzo[g]quinoxalin-2-one
Molecular weight264.207
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsA3422/0145217
FLOKVRACNNBAGH-UHFFFAOYSA-N
ST084077
BDBM67432
MLS000686612
[ Show all ]
Inchi KeyFLOKVRACNNBAGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H7F3N2O/c14-13(15,16)11-12(19)18-10-6-8-4-2-1-3-7(8)5-9(10)17-11/h1-6H,(H,18,19)
PubChem CID1502798
ChEMBLCHEMBL1469407
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
81463Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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