CHEMBL421011



CHEMBL421011


SMILES CCN(CC)C(=O)c1ccccc1NCC1=NCCN1
InChIKey JQBLEBHNQPKFKG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 274.2

Database connections



No bioactivity data available.

CHEMBL421011


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.