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FEATURES

NAMES

canSAR1723663
DL8

SMILES

O=C(Cn1cc(-c2ccccc2)nn1)N[C@@H ...

InChI

InChI=1S/C16H20N4O6/c21-8-11-1 ...

MOLECULAR FORMULA

C16H20N4O6

CROSS REFERENCES

canSAR

1723663

ChEMBL

CHEMBL1232257

BindingDB

50056273

PDB

DL8

canSAR

1723663

Chemical Standardization Software

DL8

Compound Synopsis

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