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canSAR495793

FEATURES

NAMES

SMILES

N=C(N)c1ccc(CNC(=O)[[email protected]@H]2C=CC ...

InChI

InChI=1S/C24H33N5O4/c25-22(26) ...

MOLECULAR FORMULA

C24H33N5O4

CROSS REFERENCES

canSAR: 495793
ChEMBL: CHEMBL206418
BindingDB: 50182194

Chemical Standardization Software

canSAR495793

Compound Synopsis

Produced by the canSAR Team

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