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Ligand

NameCHEMBL21204
Molecular formulaC18H24FNO5S
IUPAC name2-[4-[(5S)-5-[[(4-fluorophenyl)sulfonylamino]methyl]cyclopenten-1-yl]butoxy]acetic acid
Molecular weight385.45
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50403458
Inchi KeyBLXVKGGCYLNORA-OAHLLOKOSA-N
Inchi IDInChI=1S/C18H24FNO5S/c19-16-7-9-17(10-8-16)26(23,24)20-12-15-6-3-5-14(15)4-1-2-11-25-13-18(21)22/h5,7-10,15,20H,1-4,6,11-13H2,(H,21,22)/t15-/m1/s1
PubChem CID44273540
ChEMBLCHEMBL21204
IUPHARN/A
BindingDB50403458
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
27094Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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