CHEMBL66106



CHEMBL66106

O N N O Cl Cl N N O Cl Cl

SMILES CO/N=C(\CN(C)C(=O)c1cc(Cl)cc(Cl)c1)C(CCN1CCC(N2CCCCC2=O)CC1)c1ccc(Cl)c(Cl)c1
InChIKey CXFWIZDXIZCABO-AWQADKOQSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 640.2

Database connections



No bioactivity data available.

CHEMBL66106

O N N O Cl Cl N N O Cl Cl

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.