4-carbamoyl-N-[(2R)-2-cyclohexyl-2-phenylacetyl]-L-phenylalanyl-3-bromo-N-methyl-L-phenylalaninamide


SMILES CNC(=O)[C@H](CC1=CC(=CC=C1)Br)NC(=O)[C@H](CC2=CC=C(C=C2)C(=O)N)NC(=O)[C@H](C3CCCCC3)C4=CC=CC=C4
InChIKey MZHSBVCCCRUZKX-DTXPUJKBSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 5X7D

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database