Chemical Compound

CHEMBL6006487

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CHEMBL6006487 chemical structure
Primary Record

CHEMBL6006487

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
155326163
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@H]1CCC2=C3C(=CC=C2)C[C@H](N3C1=O)C(=O)NCC4=CC=NN4)NC(=O)COCCF
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)COCCF)C(=O)N[C@H]1CCc2cccc3c2N(C1=O)[C@H](C(=O)NCc1ccn[nH]1)C3

Names & Synonyms

  • CHEMBL6006487
  • SCHEMBL22697252
  • BDBM605195
  • US11667645, Compound C149
  • (2S,5S)-5-{(2S,3S)-2-[2-(2-Fluoro- ethoxy)-acetylamino]-3-methyl- pentanoylamino}-4-oxo-1,2,4,5,6,7- hexahydro-azepino[3,2,1-hi]indole-2- carboxylic acid (2H-pyrazol-3-ylmethyl)- amide