CHEMBL510310



CHEMBL510310


SMILES OCCNc1cc2c(NCCO)ncnc2cn1
InChIKey QDHZKJSREPUASQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 249.1

Database connections



No bioactivity data available.

CHEMBL510310


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.