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Ligand

NameCHEMBL45471
Molecular formulaC24H24ClNO5S
IUPAC name3-[4-[(4-chlorophenyl)sulfonylamino]-4-oxobutyl]-6-propan-2-ylazulene-1-carboxylic acid
Molecular weight473.968
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50282144
3-[4-(4-Chloro-benzenesulfonylamino)-4-oxo-butyl]-6-isopropyl-azulene-1-carboxylic acid
Inchi KeyLHJNLNVLXXXTRR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24ClNO5S/c1-15(2)16-6-12-20-17(14-22(24(28)29)21(20)13-7-16)4-3-5-23(27)26-32(30,31)19-10-8-18(25)9-11-19/h6-15H,3-5H2,1-2H3,(H,26,27)(H,28,29)
PubChem CID44292084
ChEMBLCHEMBL45471
IUPHARN/A
BindingDB50282144
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
187588Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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