CHEMBL2205371



CHEMBL2205371


SMILES O=c1c2sc3ncnc(NC4CC4)c3c2ncn1-c1ccc(Cl)cc1
InChIKey XTABZFCMONWMIM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 369.0

Database connections



No bioactivity data available.

CHEMBL2205371


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

Database connections



Compound is not listed as a drug.