CHEMBL3220119



CHEMBL3220119

O O N N

SMILES CC1(C)COC(c2ccc(OCCCN3CCCCC3)cc2)=N1
InChIKey VBUXZJLFLMHLLC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 316.2

Database connections



Bioactivities

CHEMBL3220119

O O N N

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

Database connections



Compound is not listed as a drug.