CHEMBL3930511



CHEMBL3930511


SMILES N[C@H]1[C@H]2[C@H](C(=O)O)[C@H]2[C@](N)(C(=O)O)[C@@H]1OCc1ccc(Cl)c(Cl)c1
InChIKey WSXGXLWIKGTNOF-ANYOLZDRSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 374.0

Database connections



No bioactivity data available.

CHEMBL3930511


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

Database connections



Compound is not listed as a drug.



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