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canSAR212337

FEATURES

NAMES

SMILES

Cc1ccc(NS(=O)(=O)c2cc3c(cc2N2C ...

InChI

InChI=1S/C22H27N3O3S/c1-15-6-8 ...

MOLECULAR FORMULA

C22H27N3O3S

CROSS REFERENCES

canSAR: 212337
ChEMBL: CHEMBL1939101
BindingDB: 50361501

Chemical Standardization Software

canSAR212337

Compound Synopsis

Produced by the canSAR Team

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