CHEMBL28143



CHEMBL28143


SMILES c1cc2c(c(N3CCN(CCC4CCCCC4)CC3)c1)OCCO2
InChIKey PIXPONBGJIYLST-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 330.2


No bioactivity data available.

CHEMBL28143


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


Compound is not listed as a drug.