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FEATURES

NAMES

canSAR172928
J4X

SMILES

N=C(N)c1ccc2cc(C(=O)Nc3ccccc3) ...

InChI

InChI=1S/C22H18N6O/c23-20(24)1 ...

MOLECULAR FORMULA

C22H18N6O

CROSS REFERENCES

canSAR

172928

ChEMBL

CHEMBL104505

BindingDB

50147096

PDB

J4X

canSAR

172928

Chemical Standardization Software

J4X

Compound Synopsis

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