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Ligand

NameCHEMBL64971
Molecular formulaC25H24ClNO7S2
IUPAC name3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-5-(4-methylsulfonylbenzoyl)phenyl]propanoic acid
Molecular weight550.037
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50403663
SCHEMBL8593383
3-[2-[(4-Chlorophenyl)sulphonylamino]ethyl]-5-(4-methylsulphonylbenzoyl)benzenepropanoic acid
APRAJNSBABMOIP-UHFFFAOYSA-N
Inchi KeyAPRAJNSBABMOIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24ClNO7S2/c1-35(31,32)22-7-3-19(4-8-22)25(30)20-15-17(2-11-24(28)29)14-18(16-20)12-13-27-36(33,34)23-9-5-21(26)6-10-23/h3-10,14-16,27H,2,11-13H2,1H3,(H,28,29)
PubChem CID19962400
ChEMBLCHEMBL64971
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11263Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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