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canSAR516358

FEATURES

NAMES

canSAR516358

SMILES

Cc1ccc2c(c1N1CCN(C)CC1)C(=O)CC ...

InChI

InChI=1S/C26H29N3O3S/c1-18-8-1 ...

MOLECULAR FORMULA

C26H29N3O3S

CROSS REFERENCES

canSAR: 516358
ChEMBL: CHEMBL1642127
BindingDB: 50333552

Chemical Standardization Software

canSAR516358

Compound Synopsis

Produced by the canSAR Team

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