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Ligand

NameCHEMBL65779
Molecular formulaC24H23ClFNO5S
IUPAC name3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-5-[(4-fluorophenyl)-hydroxymethyl]phenyl]propanoic acid
Molecular weight491.958
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP4.1
SynonymsGDUHKNXVKCKPIA-UHFFFAOYSA-N
SCHEMBL8594726
3-[2-[(4-Chlorophenyl)sulphonylamino]ethyl]-5-[(4-fluorophenyl)hydroxymethyl]benzenepropanoic acid
BDBM50403666
Inchi KeyGDUHKNXVKCKPIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23ClFNO5S/c25-20-4-8-22(9-5-20)33(31,32)27-12-11-17-13-16(1-10-23(28)29)14-19(15-17)24(30)18-2-6-21(26)7-3-18/h2-9,13-15,24,27,30H,1,10-12H2,(H,28,29)
PubChem CID19962351
ChEMBLCHEMBL65779
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
93990Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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