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canSAR411388

FEATURES

NAMES

canSAR411388

SMILES

CC(C)(Oc1ccc(-n2cccn2)cn1)C(=O ...

InChI

InChI=1S/C24H31N5O3/c1-23(2,32 ...

MOLECULAR FORMULA

C24H31N5O3

CROSS REFERENCES

canSAR: 411388
ChEMBL: CHEMBL219348
BindingDB: 50192792

Chemical Standardization Software

canSAR411388

Compound Synopsis

Produced by the canSAR Team

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