About us Contact Terms of Use Data Sources Publications FAQ

canSAR1380658

FEATURES

NAMES

SMILES

N#Cc1cccc(-c2cn(-c3ccc(C(=O)O) ...

InChI

InChI=1S/C16H10N4O2/c17-9-11-2 ...

MOLECULAR FORMULA

C16H10N4O2

CROSS REFERENCES

canSAR: 1380658
ChEMBL: CHEMBL3617839

Chemical Standardization Software

canSAR1380658

Compound Synopsis

Produced by the canSAR Team

Get connected with us!