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FEATURES

NAMES

canSAR427864
NSC-684664

SMILES

CN(C)CCN(C)c1ccc(NCC[N+](C)(C) ...

InChI

InChI=1S/C23H30N4O5/c1-25(2)11 ...

MOLECULAR FORMULA

C23H30N4O5

CROSS REFERENCES

canSAR

427864

ChEMBL

CHEMBL541922

BindingDB

50195848

canSAR

427864

canSAR

3092492

Chemical Standardization Software

NSC-684664

Compound Synopsis

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