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Ligand

NameCHEMBL114456
Molecular formulaC24H25ClN2O4S
IUPAC name3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-5-(1-pyridin-3-ylethyl)phenyl]propanoic acid
Molecular weight472.984
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.4
Synonyms3-[3-[2-(4-Chloro-benzenesulfonylamino)-ethyl]-5-(1-pyridin-3-yl-ethyl)-phenyl]-propionic acid
BDBM50060396
L007498
SCHEMBL8309678
Inchi KeyCVYCFKHDQYEDGD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25ClN2O4S/c1-17(20-3-2-11-26-16-20)21-14-18(4-9-24(28)29)13-19(15-21)10-12-27-32(30,31)23-7-5-22(25)6-8-23/h2-3,5-8,11,13-17,27H,4,9-10,12H2,1H3,(H,28,29)
PubChem CID10254246
ChEMBLCHEMBL114456
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
51892Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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