CHEMBL118194


SMILES O=C(NCc1c[nH]c2ccccc12)N1C2CCC(C2)C1Cc1ccccc1
InChIKey UENKSTZFYXQHBC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 359.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities