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FEATURES

NAMES

1K9
AGI-6780
canSAR466009

SMILES

O=C(Nc1cccc(C(F)(F)F)c1)Nc1cc( ...

InChI

InChI=1S/C21H18F3N3O3S2/c22-21 ...

MOLECULAR FORMULA

C21H18F3N3O3S2

CROSS REFERENCES

canSAR

466009

ChEMBL

CHEMBL3392845

BindingDB

339679

PDB

1K9

canSAR

466009

Chemical Standardization Software

AGI-6780

Compound Synopsis

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