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Ligand

NameCHEMBL43772
Molecular formulaC24H20ClFN2O4S
IUPAC name3-[5-[(4-chlorophenyl)sulfonylamino]-3-[(4-fluorophenyl)methyl]indol-1-yl]propanoic acid
Molecular weight486.942
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50403568
SCHEMBL8537998
Inchi KeyBJRFXMWKJZXEBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20ClFN2O4S/c25-18-3-8-21(9-4-18)33(31,32)27-20-7-10-23-22(14-20)17(15-28(23)12-11-24(29)30)13-16-1-5-19(26)6-2-16/h1-10,14-15,27H,11-13H2,(H,29,30)
PubChem CID18926534
ChEMBLCHEMBL43772
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
25384Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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