CHEMBL1093480



CHEMBL1093480


SMILES S=c1sc2c(ncn3nc(-c4ccco4)nc23)n1CCc1ccccc1
InChIKey XPAQPYZCAVWTII-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 379.1

Database connections



No bioactivity data available.

CHEMBL1093480


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.