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FEATURES

NAMES

canSAR815460
CI-996

SMILES

CCCc1nc(-n2cccc2C(=O)C(F)(F)F) ...

InChI

InChI=1S/C27H22F3N7O3/c1-2-6-2 ...

MOLECULAR FORMULA

C27H22F3N7O3

CROSS REFERENCES

canSAR

815460

ChEMBL

CHEMBL307844

BindingDB

50230919

PubChem

9828975

canSAR

815460

Chemical Standardization Software

CI-996

Compound Synopsis

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