Chemical Compound

CHEMBL443592

CHEMBL443592 chemical structure
Primary Record

CHEMBL443592

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44329458
SMILES
CCCCCC(=O)N(CC1=CC=C(C=C1)C(F)(F)P(=O)(O)O)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5=C4C=CC(=C5)OCCCOC6=CC7=C(C=C6)[C@H]8CC[C@]9([C@H]([C@@H]8CC7)CC[C@@H]9N(CC1=CC=C(C=C1)C(F)(F)P(=O)(O)O)C(=O)CCCCC)C)C
Canonical SMILES
CCCCCC(=O)N(Cc1ccc(C(F)(F)P(=O)(O)O)cc1)[C@H]1CC[C@H]2[C@@H]3CCc4cc(OCCCOc5ccc6c(c5)CC[C@@H]5[C@@H]6CC[C@]6(C)[C@@H](N(Cc7ccc(C(F)(F)P(=O)(O)O)cc7)C(=O)CCCCC)CC[C@@H]56)ccc4[C@H]3CC[C@]12C

Names & Synonyms

  • CHEMBL443592
  • Non-peptide bidentate ITAM analogue
  • BDBM50290773