CHEMBL89497


SMILES C[C@@H]1Cn2c3c(c4cccc(c42)CN1)CCCC3
InChIKey PLKPDLXQRNKCDT-LLVKDONJSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 240.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities