CHEMBL3927108



CHEMBL3927108


SMILES Cc1cc(CO[C@@H]2[C@H](O)[C@H]3[C@H](C(=O)O)[C@H]3[C@]2(N)C(=O)O)ccc1F
InChIKey QXVMZECHAZYIMZ-IBLCTQAQSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 339.1

Database connections



No bioactivity data available.

CHEMBL3927108


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.