Chemical Compound

CHEMBL5766468

CHEMBL5766468 chemical structure
Primary Record

CHEMBL5766468

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
142591593
SMILES
CCC1=C2C(=NN1C)CN(S(=O)(=O)CCCN3C4=C(C=CC(=C24)F)C(=C3C(=O)O)CCCOC5=CC=CC6=C5C=CC(=C6)F)C
Canonical SMILES
CCc1c2c(nn1C)CN(C)S(=O)(=O)CCCn1c(C(=O)O)c(CCCOc3cccc4cc(F)ccc34)c3ccc(F)c-2c31

Names & Synonyms

  • CHEMBL5766468
  • SCHEMBL23844481
  • US11401278, Example 7
  • US11401278, Example 8
  • US11401278, Example 9
  • BDBM562334
  • BDBM562335
  • BDBM562336
  • (−)-3-Ethyl-4-fluoro-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2,14-dimethyl-13,13-dioxo-10,11,12,13,14,15-hexahydro-2H-13lambda6-pyrazolo[3',4':4,5][1,2,8]thiadiazacycloundecino-[6,7,8-hi]indole-8-carboxylic acid (Enantiomer 2)
  • (+)-3-Ethyl-4-fluoro-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2,14-dimethyl-13,13-dioxo-10,11,12,13,14,15-hexahydro-2H-13lambda6-pyrazolo[3',4':4,5][1,2,8]thiadiazacycloundecino-[6,7,8-hi]indole-8-carboxylic acid (Enantiomer 1)
  • (rac)-12-Ethyl-13-fluoro-1-(3-((6-fluoronaphthalen-1-yl)oxy)propyl)-8,11-dimethyl-5,6,9,11-tetrahydro-4H,8H-pyrazolo[3',4':4,5][1]thia[2,8]diazacycloundecino[6,7,8-hi]indole-2-carboxylic acid 7,7-dioxide