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FEATURES

NAMES

2RY
canSAR388463

SMILES

O=C(Cc1ccccc1C(F)(F)F)N1CCN(c2 ...

InChI

InChI=1S/C22H21F3N4OS/c23-22(2 ...

MOLECULAR FORMULA

C22H21F3N4OS

CROSS REFERENCES

canSAR

388463

ChEMBL

CHEMBL3288147

BindingDB

50019066

PDB

2RY

canSAR

388463

Chemical Standardization Software

2RY

Compound Synopsis

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