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
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 5X7D

Bioactivity

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