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FEATURES

NAMES

canSAR165093
DNDI101456

SMILES

O/N=C(/c1ccc(Oc2ccc(Cl)cc2)nc1 ...

InChI

InChI=1S/C22H21ClN4O2/c23-18-7 ...

MOLECULAR FORMULA

C22H21ClN4O2

CROSS REFERENCES

canSAR

165093

ChEMBL

CHEMBL1860631

canSAR

165093

Chemical Standardization Software

DNDI101456

Compound Synopsis

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