CHEMBL4544885


SMILES O=C(NC12CC3CC(CC(C3)C1)C2)c1nc2ccccc2n1CCN1CCOCC1
InChIKey ZFDBPLCRPYUBGH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 408.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities