About us Contact Terms of Use Data Sources Publications FAQ

canSAR1257398

FEATURES

NAMES

SMILES

Cc1ccccc1NC(=O)NCCCCc1ccccc1

InChI

InChI=1S/C18H22N2O/c1-15-9-5-6 ...

MOLECULAR FORMULA

C18H22N2O

CROSS REFERENCES

canSAR: 1257398
ChEMBL: CHEMBL1390437
BindingDB: 58745

Chemical Standardization Software

canSAR1257398

Compound Synopsis

Produced by the canSAR Team

Get connected with us!