CHEMBL50868



CHEMBL50868


SMILES S=C(NCc1ccccc1)N1CCC(c2c[nH]cn2)CC1
InChIKey LXIIQVGCDOSCGF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 300.1

Database connections



No bioactivity data available.

CHEMBL50868


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.