Chemical Compound

CHEMBL5900811

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CHEMBL5900811 chemical structure
Primary Record

CHEMBL5900811

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
138704173
SMILES
CC(=O)N1C[C@H]2CC(C[C@H]2C1)NC3=CC(=NC=C3C(=O)NC[C@H](C(C)(C)O)F)C4=CC=C5N4N=CC(=C5)C#N
Canonical SMILES
CC(=O)N1C[C@H]2CC(Nc3cc(-c4ccc5cc(C#N)cnn45)ncc3C(=O)NC[C@@H](F)C(C)(C)O)C[C@H]2C1

Names & Synonyms

  • CHEMBL5900811
  • CHEMBL6004589
  • SCHEMBL21080176
  • SCHEMBL21080266
  • BDBM407305
  • BDBM407308
  • US10336762, Compound 246
  • US10336762, Compound 249
  • 4-(((3aR,5r,6aS)-2-acetyl- octahydrocyclopenta[c] pyrrol-5-yl)amino)-6-(3- cyanopyrrolo[1,2- b]pyridazin-7-yl)-N-((R)- 2-fluoro-3-hydroxy-3- methylbutyl)nicotinamide
  • 4-(((3aR,5s,6aS)-2-acetyl- octahydrocyclopenta[c] pyrrol-5-yl)amino)-6-(3- cyanopyrrolo[1,2- b]pyridazin-7-yl)-N- ((R)-2-fluoro-3-hydroxy- 3-methylbutyl) nicotinamide