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canSAR442799

FEATURES

NAMES

canSAR442799

SMILES

O=S(=O)(c1ccc(OCC(O)CNC23CC4CC ...

InChI

InChI=1S/C23H33ClN2O5S/c24-21- ...

MOLECULAR FORMULA

C23H33ClN2O5S

CROSS REFERENCES

canSAR: 442799
ChEMBL: CHEMBL1542049

Chemical Standardization Software

canSAR442799

Compound Synopsis

Produced by the canSAR Team

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