CHEMBL59504



CHEMBL59504


SMILES N=C(CC(c1ccc(Cl)cc1)c1ccccn1)NCCc1c[nH]cn1
InChIKey LUDPNDHEIUSERM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 353.1

Database connections



No bioactivity data available.

CHEMBL59504


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.