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FEATURES

NAMES

canSAR552067
R-(+)-138

SMILES

COc1ccc(OC[C@H]2c3ccc(OC(C)C)c ...

InChI

InChI=1S/C27H28ClNO3S/c1-18(2) ...

MOLECULAR FORMULA

C27H28ClNO3S

CROSS REFERENCES

canSAR

552067

ChEMBL

CHEMBL4101985

BindingDB

50238360

canSAR

552067

Chemical Standardization Software

R-(+)-138

Compound Synopsis

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