CHEMBL1270481



CHEMBL1270481


SMILES O=S(=O)(c1cc2ccccc2n1S(=O)(=O)c1ccccc1F)N1C[C@@H]2[C@@H](CNS(=O)(=O)C(F)(F)F)[C@@H]2C1
InChIKey VMYJRISWJUXHKT-PHZGNYQRSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 581.0

Database connections



No bioactivity data available.

CHEMBL1270481


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.