Substance P 6-11 [511806]



Substance P 6-11


SMILES CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CCC(N)=O)C(N)=O
InChIKey JRJICHIAKDIPMB-ZIUUJSQJSA-N
Sequence QFFGLMX

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 8
Rotatable bonds 23
Log P -0.596
Molecular weight (Da) 740.4
Stereochemistry info unspecified

Database connections

Structure pdb 7RMI
GPCRdb related ligands

No bioactivity data available.

Substance P 6-11


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

Structure pdb 7RMI

Compound is not listed as a drug.