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canSAR708635

FEATURES

NAMES

SMILES

CC(C)(O)[[email protected]](F)CNC(=O)c1cnc(- ...

InChI

InChI=1S/C23H23ClFN9O2/c1-23(2 ...

MOLECULAR FORMULA

C23H23ClFN9O2

CROSS REFERENCES

canSAR: 708635
ChEMBL: CHEMBL4109280
BindingDB: 187834

Chemical Standardization Software

canSAR708635

Compound Synopsis

Produced by the canSAR Team

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