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Ligand

NameCHEMBL297808
Molecular formulaC24H26ClNO4S
IUPAC name3-[4-[(4-chlorophenyl)sulfamoyl]butyl]-6-propan-2-ylazulene-1-carboxylic acid
Molecular weight459.985
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50282139
3-[4-(4-Chloro-phenylsulfamoyl)-butyl]-6-isopropyl-azulene-1-carboxylic acid
Inchi KeyABHOFRFILDBZIQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26ClNO4S/c1-16(2)17-6-12-21-18(15-23(24(27)28)22(21)13-7-17)5-3-4-14-31(29,30)26-20-10-8-19(25)9-11-20/h6-13,15-16,26H,3-5,14H2,1-2H3,(H,27,28)
PubChem CID44291875
ChEMBLCHEMBL297808
IUPHARN/A
BindingDB50282139
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
866Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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