Chemical Compound

CHEMBL5803672

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CHEMBL5803672 chemical structure
Primary Record

CHEMBL5803672

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
158258458
SMILES
CC1=C(N=C(C=C1)Br)NC(=O)[C@@H]2C[C@]3(C[C@H]3N2C(=O)CN4C5=C(C=C(C=C5C)C6=CN=C(N=C6)C)C(=N4)C(=O)C)CNC(=O)[C@H](C(C)C)NC(=O)OC
Canonical SMILES
COC(=O)N[C@H](C(=O)NC[C@@]12C[C@@H](C(=O)Nc3nc(Br)ccc3C)N(C(=O)Cn3nc(C(C)=O)c4cc(-c5cnc(C)nc5)cc(C)c43)[C@@H]1C2)C(C)C

Names & Synonyms

  • CHEMBL5803672
  • SCHEMBL25931195
  • SCHEMBL29468329
  • BDBM511787
  • US11084800, Cpd No. 99
  • methyl ((S)-1-((((lR,3S,5R)-2-(2-(3-acetyl-7- methyl-5-(2-methylpyrimidin-5-yl)-1H- indazol-1-yl)acetyl)-3-((6-bromo-3- methylpyridin-2-yl)carbamoyl)-2- azabicyclo[3.1.0]hexan-5-yl)methyl)amino)- 3-methyl-1-oxobutan-2-yl)carbamate