[Sar,D-Phe8,des-Arg9]bradykinin [7073]



[Sar,D-Phe8,des-Arg9]bradykinin


SMILES CNCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@H](Cc1ccccc1)C(=O)O
InChIKey YIUBSFCQATYQJB-VCMDLEIESA-N
Sequence XRPPGFSPF
HELM PEPTIDE1{[Sar].R.P.P.G.F.S.P.[dF]}$$$$

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 10
Rotatable bonds 24
Log P -3.150
Molecular weight (Da) 974.5
Stereochemistry info unspecified

Database connections


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

[Sar,D-Phe8,des-Arg9]bradykinin


Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

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

Database connections


Compound is not listed as a drug.