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FEATURES

NAMES

canSAR165638
DNDI1462998

SMILES

O=C(NC1CCN(C(c2ccc(C(F)(F)F)cc ...

InChI

InChI=1S/C22H24F3N3O/c23-22(24 ...

MOLECULAR FORMULA

C22H24F3N3O

CROSS REFERENCES

canSAR

165638

ChEMBL

CHEMBL1862939

canSAR

165638

Chemical Standardization Software

DNDI1462998

Compound Synopsis

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