CHEMBL126106



CHEMBL126106


SMILES O=C(NCCCO)NC(Cc1ccccc1)c1ccccc1
InChIKey ZLWPRXIKLICWMA-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 298.2

Database connections



No bioactivity data available.

CHEMBL126106


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

Database connections



Compound is not listed as a drug.