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FEATURES

NAMES

0SY
canSAR69775
PHA-767491

SMILES

O=C1NCCc2[nH]c(-c3ccncc3)cc21

InChI

InChI=1S/C12H11N3O/c16-12-9-7- ...

MOLECULAR FORMULA

C12H11N3O

CROSS REFERENCES

canSAR

69775

ChEMBL

CHEMBL225519

BindingDB

27344

PDB

0SY

canSAR

69775

Chemical Standardization Software

PHA-767491

Compound Synopsis

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