CHEMBL369998


SMILES O=C1C2CCCCC2N=C(c2ccccc2O)N1CCc1ccccc1
InChIKey CVVOQWRQKUEKTG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 348.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities