CHEMBL1950480


SMILES Fc1ccccc1-c1nc2ccc(C3(c4ccccc4)CC3)nc2s1
InChIKey DCBBXRFSJCTLPY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 346.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities