Chemical Compound

CHEMBL421362

CHEMBL421362 chemical structure
Primary Record

CHEMBL421362

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
9918828
SMILES
C[C@H]([C@H]1C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC3=CNC4=CC=CC=C43)CC5=CC=CC=C5)CC6=CC=CC=C6)O
Canonical SMILES
C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O

Names & Synonyms

  • CHEMBL421362
  • SCHEMBL30480651
  • cyclo(Pro-Phe-D-Trp-Lys-Thr-Phe)
  • BDBM50065453
  • Cyclo(Phe-Pro-Phe-D-Trp-Lys-Thr-)
  • cyclo-(Pro-Phe-D-Trp-Lys-Thr-Phe)
  • CID9918828
  • CID 9897268
  • J325.587E
  • L-363301
  • Cyclo(L-Phe-D-Trp-L-Lys-L-Thr-L-Phe-L-Pro-)
  • Cyclo(L-Pro-L-Phe-D-Trp-L-Lys-L-Thr-L-Phe-)
  • L-361,301
  • L-363,301
  • cyclo[Pro(1)-Phe(2)-D-Trp(3)-Lys(4)-Thr(5)-Phe(6)]
  • (3S,6R,9S,12S,15S,20aS)-9-(4-aminobutyl)-3,15-dibenzyl-12-[(1R)-1-hydroxyethyl]-6-[(1H-indol-3-yl)methyl]-icosahydropyrrolo[1,2-a]1,4,7,10,13,16-hexaazacyclooctadecane-1,4,7,10,13,16-hexone
  • (5S,8S,11S,14R,17S,19aS)-11-(4-Amino-butyl)-5,17-dibenzyl-8-((R)-1-hydroxy-ethyl)-14-(1H-indol-3-ylmethyl)-tetradecahydro-3a,6,9,12,15,18-hexaaza-cyclopentacyclooctadecene-4,7,10,13,16,19-hexaone