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FEATURES

NAMES

canSAR505082
PJC

SMILES

O=C1CCN(c2ncc(C(F)(F)F)c(C3=C( ...

InChI

InChI=1S/C22H16F3N5O3/c23-22(2 ...

MOLECULAR FORMULA

C22H16F3N5O3

CROSS REFERENCES

canSAR

505082

ChEMBL

CHEMBL1235315

BindingDB

50335237

PDB

PJC

canSAR

505082

Chemical Standardization Software

PJC

Compound Synopsis

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