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canSAR407101

FEATURES

NAMES

canSAR407101

SMILES

CC(=O)Nc1ccc(OCC(O)CN2CCN(c3cc ...

InChI

InChI=1S/C22H30N4O5S/c1-17(27) ...

MOLECULAR FORMULA

C22H30N4O5S

CROSS REFERENCES

canSAR: 407101
ChEMBL: CHEMBL95795
BindingDB: 50228554

Chemical Standardization Software

canSAR407101

Compound Synopsis

Produced by the canSAR Team

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