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NAMES

canSAR3049040
Mpro-x11642

SMILES

COc1cccc(Oc2cc(Cl)cc(NC(=O)Cc3 ...

InChI

InChI=1S/C23H18ClN3O3/c1-29-22 ...

MOLECULAR FORMULA

C23H18ClN3O3

CROSS REFERENCES

canSAR

3049040

BindingDB

496388

XChem

Mpro-x11642

Chemical Standardization Software

Mpro-x11642

Compound Synopsis

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