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NAMES

canSAR258350
PD-0173958

SMILES

CCOc1ccc(Nc2ncc3cc(-c4c(Cl)ccc ...

InChI

InChI=1S/C22H18Cl2N4O2/c1-3-30 ...

MOLECULAR FORMULA

C22H18Cl2N4O2

CROSS REFERENCES

canSAR

258350

ChEMBL

CHEMBL578006

BindingDB

6570

Chemical Standardization Software

PD-0173958

Compound Synopsis

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