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FEATURES

NAMES

canSAR1581119
E0D

SMILES

CC(=O)c1cn(CC(=O)N2CCC[C@H](C( ...

InChI

InChI=1S/C18H20N2O4/c1-12(21)1 ...

MOLECULAR FORMULA

C18H20N2O4

CROSS REFERENCES

canSAR

1581119

ChEMBL

CHEMBL4161161

BindingDB

50311832

PDB

E0D

canSAR

1581119

Chemical Standardization Software

E0D

Compound Synopsis

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