Cyclomethyltryptophan


SMILES C1[C@H](NCC2=C1C3=CC=CC=C3N2)C(=O)O
InChIKey FSNCEEGOMTYXKY-JTQLQIEISA-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 7E6T 7SIL 7SIM

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