saralasin

Ligand id: 598

Name: saralasin

Structure and Physico-chemical Properties

2D Structure
Classification
Compound class Peptide or derivative
IUPAC Name
2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[(2-methylaminoacetyl)amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(3H-imidazol-4-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid
International Nonproprietary Names
INN number INN
3484 saralasin
Synonyms
P-113
Comments
As with many peptide molecules there is variation in the representation of the chirality of saralasin. The structure shown here does not specify stereochemistry and is the same as that shown in the PubChem entry linked to above.
Database Links
CAS Registry No. 34273-10-4 (source: Scifinder)
ChEMBL Ligand CHEMBL356431
GtoPdb PubChem SID 135652450
PubChem CID 36736
Search Google for chemical match using the InChIKey PFGWGEPQIUAZME-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PFGWGEPQIUAZME
Search PubMed clinical trials saralasin
Search PubMed titles saralasin
Search PubMed titles/abstracts saralasin
Search UniChem for chemical match using the InChIKey PFGWGEPQIUAZME-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone PFGWGEPQIUAZME
Wikipedia Saralasin