Chemical Compound

CHEMBL5849709

CHEMBL5849709 chemical structure
Primary Record

CHEMBL5849709

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
142591826
SMILES
CCC1=C2C(=NN1C)C(OCCCCN3C4=C(C=CC(=C24)Cl)C(=C3C(=O)O)CCCOC5=CC=CC6=C5C=CC(=C6)F)C7CC7
Canonical SMILES
CCc1c2c(nn1C)C(C1CC1)OCCCCn1c(C(=O)O)c(CCCOc3cccc4cc(F)ccc34)c3ccc(Cl)c-2c31

Names & Synonyms

  • CHEMBL5849709
  • SCHEMBL22436756
  • BDBM571474
  • BDBM571475
  • BDBM571476
  • US11440923, Example 38
  • US11440923, Example 39
  • US11440923, Example 40
  • (−)-4-chloro-15-cyclopropyl-3-ethyl-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2-methyl-2,10,11,12,13,15-hexahydropyrazolo[4',3':9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic AcidN-ethylethanamine Salt (Enantiomer 2)
  • (+)-4-chloro-15-cyclopropyl-3-ethyl-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2-methyl-2,10,11,12,13,15-hexahydropyrazolo[4',3':9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic AcidN-ethylethanamine Salt (Enantiomer 1)
  • (rac)-4-chloro-(15-rac)-cyclopropyl-3-ethyl-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2-methyl-2,10,11,12,13,15-hexahydropyrazolo[4',3':9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic Acid