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FEATURES

NAMES

6SD
canSAR41766

SMILES

COc1ccc(-c2cc(N)[nH]n2)cc1

InChI

InChI=1S/C10H11N3O/c1-14-8-4-2 ...

MOLECULAR FORMULA

C10H11N3O

CROSS REFERENCES

canSAR

41766

ChEMBL

CHEMBL3751985

PDB

6SD

Chemical Standardization Software

6SD

Compound Synopsis

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