Chemical Compound

CHEMBL4242598

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CHEMBL4242598 chemical structure
Primary Record

CHEMBL4242598

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122513214
SMILES
C=CC(=O)N1C[C@@H]2C[C@H]1CN2C3=NC(=C(C=C3)C(=O)N)OC4=CC=C(C=C4)OC5=CC=CC=C5
Canonical SMILES
C=CC(=O)N1C[C@@H]2C[C@H]1CN2c1ccc(C(N)=O)c(Oc2ccc(Oc3ccccc3)cc2)n1

Names & Synonyms

  • CHEMBL4242598
  • SCHEMBL18044989
  • GTPL10076
  • FVEYIFISRORTDD-ROUUACIJSA-N
  • BDBM50463725
  • BTK inhibitor 16 [PMID: 30122225]
  • example 90 [US20160264548]
  • 2-(4-phenoxyphenoxy)-6-[(1S,4S)-2-prop-2-enoyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]pyridine-3-carboxamide
  • 6-((1S,4S)-5-acryloyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-2-(4-phenoxyphenoxy)nicotinamide