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FEATURES

NAMES

canSAR154919
PU9

SMILES

C#CCCCn1c(Cc2cc(OC)c(OC)c(OC)c ...

InChI

InChI=1S/C20H22ClN5O3/c1-5-6-7 ...

MOLECULAR FORMULA

C20H22ClN5O3

CROSS REFERENCES

canSAR

154919

ChEMBL

CHEMBL326523

BindingDB

15380

PDB

PU9

canSAR

154919

Chemical Standardization Software

PU9

Compound Synopsis

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