CHEMBL4090699


SMILES N#Cc1cccc(C(O)P(=O)(O)CC[C@H](N)C(=O)O)c1
InChIKey RGQMXSYDCRBJOE-NUHJPDEHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 298.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities