CHEMBL18439



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

Database connections



No bioactivity data available.

CHEMBL18439


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.