CHEMBL18439


SMILES C[C@H](Nc1ccc(P(=O)(O)O)cc1)C(=O)O
InChIKey LPUGVABXBRTZLJ-LURJTMIESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 245.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities