Chemical Compound

CHEMBL5860779

CHEMBL5860779 chemical structure
Primary Record

CHEMBL5860779

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
142591928
SMILES
CC1=C2C(=NN1C)C(OCCCCN3C4=C(C=CC(=C24)Cl)C(=C3C(=O)O)CCCOC5=CC=CC6=CC=CC=C65)C7CC7
Canonical SMILES
Cc1c2c(nn1C)C(C1CC1)OCCCCn1c(C(=O)O)c(CCCOc3cccc4ccccc34)c3ccc(Cl)c-2c31

Names & Synonyms

  • CHEMBL5860779
  • SCHEMBL22436701
  • BDBM571464
  • BDBM571471
  • BDBM571472
  • US11440923, Example 28
  • US11440923, Example 35
  • US11440923, Example 36
  • (−)-4-chloro-15-cyclopropyl-2,3-dimethyl-7-{3-[(naphthalen-1-yl)oxy]propyl}-2,10,11,12,13,15-hexahydropyrazolo[4',3':9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic Acid N-ethylethanamine Salt (Enantiomer 2)
  • (+)-4-chloro-15-cyclopropyl-2,3-dimethyl-7-{3-[(naphthalen-1-yl)oxy]propyl}-2,10,11,12,13,15-hexahydropyrazolo[4',3':9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic Acid N-ethylethanamine Salt (Enantiomer 1)
  • (rac)-4-Chloro-15-cyclopropyl-2,3-dimethyl-7-{3-[(naphthalen-1-yl)oxy]propyl}-2,10,11,12,13,15-hexahydropyrazolo[4',3':9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic Acid