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Ligand

NameSMR000024980
Molecular formulaC15H10F7NO
IUPAC name[3,3-bis(trifluoromethyl)-2-azabicyclo[2.2.1]hept-5-en-2-yl]-(3-fluorophenyl)methanone
Molecular weight353.24
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.2
Synonyms2-(3-Fluorobenzoyl)-3,3-bis(trifluoromethyl)-2-azabicyclo[2.2.1]hept-5-ene
AC1LBALR
MLS000090370
MLS002589568
CHEMBL1504734
[ Show all ]
Inchi KeyAAUCBLGUBWYLGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10F7NO/c16-10-3-1-2-8(6-10)12(24)23-11-5-4-9(7-11)13(23,14(17,18)19)15(20,21)22/h1-6,9,11H,7H2
PubChem CID579369
ChEMBLCHEMBL1504734
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
549Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463017Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
548Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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