CHEMBL452150



CHEMBL452150


SMILES O=C1c2ccccc2CCN1CCCN1CCN(c2ncccn2)CC1
InChIKey FODISKJARWLXOS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 351.2

Database connections



No bioactivity data available.

CHEMBL452150


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.