About us Contact Terms of Use Data Sources Publications FAQ

canSAR904029

FEATURES

NAMES

SMILES

O=C(N[[email protected]](Cc1ccc2[nH]ncc2c1)C ...

InChI

InChI=1S/C34H44N8O3/c43-32(40- ...

MOLECULAR FORMULA

C34H44N8O3

CROSS REFERENCES

canSAR: 904029
ChEMBL: CHEMBL454751
BindingDB: 50273291

Chemical Standardization Software

canSAR904029

Compound Synopsis

Produced by the canSAR Team

Get connected with us!