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canSAR1042419

FEATURES

NAMES

SMILES

Cc1nccn1C(=O)c1ccccc1C(=O)O

InChI

InChI=1S/C12H10N2O3/c1-8-13-6- ...

MOLECULAR FORMULA

C12H10N2O3

CROSS REFERENCES

canSAR: 1042419
ChEMBL: CHEMBL309556
BindingDB: 50080273

Chemical Standardization Software

canSAR1042419

Compound Synopsis

Produced by the canSAR Team

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