CHEMBL564477



CHEMBL564477


SMILES Cc1ccc(N2CCN(CCN3Cc4ccccc4C3)C2=O)cn1
InChIKey UDOMQVLKUAMGED-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 322.2

Database connections



No bioactivity data available.

CHEMBL564477


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.