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FEATURES

NAMES

canSAR433204
MA9

SMILES

CS(=O)(=O)c1cccc(-c2cc(N3CC[C@ ...

InChI

InChI=1S/C22H21F3N4O2S/c1-32(3 ...

MOLECULAR FORMULA

C22H21F3N4O2S

CROSS REFERENCES

canSAR

433204

ChEMBL

CHEMBL1234200

BindingDB

15518

PDB

MA9

canSAR

433204

Chemical Standardization Software

MA9

Compound Synopsis

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