CHEMBL594730



CHEMBL594730


SMILES CCc1cc2c(N3CCN(C)CC3)ncnc2s1
InChIKey ZAYUCMVNISSUTM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 262.1

Database connections



No bioactivity data available.

CHEMBL594730


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.