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FEATURES

NAMES

canSAR523317
Plakinamine I

SMILES

CC(C)=C1CCN2[C@H]3C[C@H]4C5=CC ...

InChI

InChI=1S/C31H50N2/c1-19(2)23-1 ...

MOLECULAR FORMULA

C31H50N2

CROSS REFERENCES

canSAR

523317

ChEMBL

CHEMBL468873

canSAR

523317

Chemical Standardization Software

PLAKINAMINE I

Compound Synopsis

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