Chemical Compound

CHEMBL5845364

CHEMBL5845364 chemical structure
Primary Record

CHEMBL5845364

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
142591090
SMILES
CC1=C2C(=NN1)CN(CCCCN3C4=C(C=CC(=C24)Cl)C(=C3C(=O)O)CCCOC5=CC=CC6=C5C=CC(=C6)F)C
Canonical SMILES
Cc1[nH]nc2c1-c1c(Cl)ccc3c(CCCOc4cccc5cc(F)ccc45)c(C(=O)O)n(c13)CCCCN(C)C2

Names & Synonyms

  • CHEMBL5845364
  • SCHEMBL23786331
  • BDBM572178
  • BDBM572179
  • US11447504, Example 31
  • US11447504, Example 32
  • (−)-4-chloro-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2,3,14-trimethyl-10,11,12,13,14,15-hexahydro-2H-pyrazolo[3',4':8,9][1,6]diazacycloundecino[10,11,1-hi]indole-8-carboxylic acid-N-ethylethanamine Salt (Enantiomer 2)
  • (+)-4-chloro-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2,3,14-trimethyl-10,11,12,13,14,15-hexahydro-2H-pyrazolo[3',4':8,9][1,6]diazacycloundecino[10,11,1-hi]indole-8-carboxylic acid-N-ethylethanamine Salt (Enantiomer 1)