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Ligand

NameCHEMBL162879
Molecular formulaC25H25N3O6S
IUPAC name(E)-6-[3-[2-[(4-nitrophenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-ylhex-5-enoic acid
Molecular weight495.55
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50391321
Inchi KeyHEMGORMJZTVDGN-KTZMUZOWSA-N
Inchi IDInChI=1S/C25H25N3O6S/c29-25(30)9-2-1-8-24(21-7-4-15-26-18-21)20-6-3-5-19(17-20)14-16-27-35(33,34)23-12-10-22(11-13-23)28(31)32/h3-8,10-13,15,17-18,27H,1-2,9,14,16H2,(H,29,30)/b24-8+
PubChem CID44374857
ChEMBLCHEMBL162879
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
112904Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
112905Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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