CHEMBL497972



CHEMBL497972


SMILES O=C1OC2(CCN(c3nc4c(Cl)cccc4[nH]3)CC2)c2ccccc21
InChIKey PMRYRRQZWAWPNO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 353.1

Database connections



No bioactivity data available.

CHEMBL497972


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.