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canSAR904018

FEATURES

NAMES

SMILES

Cn1cccc1C1=C(c2ccco2)C(=O)N(CC ...

InChI

InChI=1S/C33H34N6O6/c1-36-16-3 ...

MOLECULAR FORMULA

C33H34N6O6

CROSS REFERENCES

canSAR: 904018
ChEMBL: CHEMBL1819533

Chemical Standardization Software

canSAR904018

Compound Synopsis

Produced by the canSAR Team

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