CHEMBL1093010


SMILES N[C@@H](CCP(=O)(O)C(CC(=O)O)C(F)(F)F)C(=O)O
InChIKey BKCHYPGHBXGCNX-ROLXFIACSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 307.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities