CHEMBL2397891


SMILES O=C1c2c(cccc2C2CC2)C[C@@H]2CNCCN12
InChIKey ANCCVNZGJCOSCD-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 242.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities