CHEMBL497988



CHEMBL497988


SMILES Clc1cccc(N2CCN(CCCCOc3ccc4cccnc4c3)CC2)c1Cl
InChIKey FUOMYSOASQSWCG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 429.1

Database connections



No bioactivity data available.

CHEMBL497988


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.