CHEMBL1610903



CHEMBL1610903


SMILES Clc1ccccc1-c1nn2c(COc3ccccc3)nnc2s1
InChIKey JIRYKPLMCWVTQX-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 342.0

Database connections



No bioactivity data available.

CHEMBL1610903


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.