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FEATURES

NAMES

canSAR2849468
MZQ

SMILES

CCC(=O)N1CC[C@@H](C2=NC(=O)c3c ...

InChI

InChI=1S/C22H20F2N2O2/c1-2-21( ...

MOLECULAR FORMULA

C22H20F2N2O2

CROSS REFERENCES

canSAR

2849468

PDB

MZQ

canSAR

2849468

Chemical Standardization Software

MZQ

Compound Synopsis

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