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FEATURES

NAMES

canSAR165302
DNDI102337

SMILES

Cc1ccc(/C(=N/O)N(C)C2CCN(C)CC2 ...

InChI

InChI=1S/C23H32N4O2/c1-16(2)18 ...

MOLECULAR FORMULA

C23H32N4O2

CROSS REFERENCES

canSAR

165302

ChEMBL

CHEMBL1858801

canSAR

165302

Chemical Standardization Software

DNDI102337

Compound Synopsis

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