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canSAR433633

FEATURES

NAMES

canSAR433633

SMILES

C=CCc1cc(C=C2C(=O)NC(=O)NC2=O) ...

InChI

InChI=1S/C23H20N2O7/c1-3-4-16- ...

MOLECULAR FORMULA

C23H20N2O7

CROSS REFERENCES

canSAR: 433633
ChEMBL: CHEMBL1369048

Chemical Standardization Software

canSAR433633

Compound Synopsis

Produced by the canSAR Team

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