SARALASIN [484387]



SARALASIN

No image available
SMILES CNCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)O)C(C)C)C(C)C
InChIKey PFGWGEPQIUAZME-NXSMLHPHSA-N
Sequence None
HELM PEPTIDE1{[Sar].R.V.Y.V.H.P.A}$$$$

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 13
Rotatable bonds 25
Log P -2.301
Molecular weight (Da) 911.5


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

SARALASIN

No image available

Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0


Compound is not listed as a drug.