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FEATURES

NAMES

canSAR168442
SJ000113130

SMILES

CCCCCCn1c(=N)n(CC(O)COc2ccccc2 ...

InChI

InChI=1S/C23H31N3O2.ClH/c1-3-4 ...

MOLECULAR FORMULA

C23H32ClN3O2

CROSS REFERENCES

canSAR

168442

ChEMBL

CHEMBL590165

canSAR

168442

Chemical Standardization Software

SJ000113130

Compound Synopsis

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