PMX53 [6392]



PMX53


SMILES CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H]1CCCNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C1=O
InChIKey YOKBGCTZYPOSQM-HPSWDUTRSA-N
Sequence FXPXWR
HELM PEPTIDE1{[ac].F.[Orn]}|PEPTIDE2{P.[dCha].W.R}$PEPTIDE1,PEPTIDE2,3:R2-1:R1|PEPTIDE1,PEPTIDE2,3:R3-4:R2$$$

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 9
Rotatable bonds 13
Log P 1.322
Molecular weight (Da) 895.5
Stereochemistry info unspecified

Database connections

Structure pdb 6C1R 6C1Q
GPCRdb related ligands

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

PMX53


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 6C1R 6C1Q
GPCRdb related ligands

Compound is not listed as a drug.