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canSAR846013

FEATURES

NAMES

SMILES

C=CCN(C(=O)OCc1ccc(Cl)cc1)C1CC ...

InChI

InChI=1S/C33H42ClN3O4/c1-2-18- ...

MOLECULAR FORMULA

C33H42ClN3O4

CROSS REFERENCES

canSAR: 846013
ChEMBL: CHEMBL1172043
BindingDB: 50321683

Chemical Standardization Software

canSAR846013

Compound Synopsis

Produced by the canSAR Team

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