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FEATURES

NAMES

canSAR462701
MG0

SMILES

Nc1ccc(S(=O)(=O)N2CCN(c3ccc(C( ...

InChI

InChI=1S/C18H18F6N4O3S/c19-17( ...

MOLECULAR FORMULA

C18H18F6N4O3S

CROSS REFERENCES

canSAR

462701

ChEMBL

CHEMBL3114000

BindingDB

50447263

PDB

MG0

canSAR

462701

Chemical Standardization Software

MG0

Compound Synopsis

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