Chemical Compound

CHEMBL5928847

CHEMBL5928847 chemical structure
Primary Record

CHEMBL5928847

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
142591682
SMILES
CC1=C2C(=NN1C)CN(S(=O)(=O)CCCN3C4=C(C=CC=C24)C(=C3C(=O)O)CCCOC5=CC=CC6=CC=CC=C65)C
Canonical SMILES
Cc1c2c(nn1C)CN(C)S(=O)(=O)CCCn1c(C(=O)O)c(CCCOc3cccc4ccccc34)c3cccc-2c31

Names & Synonyms

  • CHEMBL5928847
  • SCHEMBL22437544
  • BDBM562338
  • BDBM562339
  • US11401278, Example 11
  • US11401278, Example 12
  • (−)-2,3,14-Trimethyl-7-[3-(1-naphthyloxy)propyl]-11,12,14,15-tetrahydro-2H,10H-pyrazolo[3',4':4,5][1,2,8]thiadiazacycloundecino[6,7,8-hi]indole-8-carboxylic acid 13,13-dioxide-N-ethylethanamine Salt (Enantiomer 2)
  • (+)-2,3,14-Trimethyl-7-[3-(1-naphthyloxy)propyl]-11,12,14,15-tetrahydro-2H,10H-pyrazolo[3',4':4,5][1,2,8]thiadiazacycloundecino[6,7,8-hi]indole-8-carboxylic acid 13,13-dioxide-N-ethylethanamine Salt (Enantiomer 1)