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FEATURES

NAMES

C3E
canSAR485383

SMILES

N#CC1(NC(=O)[C@@H]2Cc3ccc(c(Cl ...

InChI

InChI=1S/C24H22ClN3O4/c25-18-1 ...

MOLECULAR FORMULA

C24H22ClN3O4

CROSS REFERENCES

canSAR

485383

ChEMBL

CHEMBL4110750

BindingDB

210834

PDB

C3E

canSAR

485383

canSAR

2068351

Chemical Standardization Software

C3E

Compound Synopsis

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