Chemical Compound

CHEMBL4293172

CHEMBL4293172 chemical structure
Primary Record

CHEMBL4293172

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
126961665
SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)N)NC(=O)[C@H](CC3=CC=NC=C3)NC(=O)[C@H](CC4=CC=C(C=C4)Cl)NC(=O)[C@H](CC5=CNC6=C5C=C(C=C6)O)NC(=O)CCN
Canonical SMILES
NCCC(=O)N[C@@H](Cc1c[nH]c2ccc(O)cc12)C(=O)N[C@@H](Cc1ccc(Cl)cc1)C(=O)N[C@@H](Cc1ccncc1)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(N)=O

Names & Synonyms

  • CHEMBL4293172
  • BDBM223300
  • EphA4-LBC inhibitor, Compound 22