CHEMBL5414365



CHEMBL5414365


SMILES O=C(c1ccc(/N=N/c2ccccc2-c2ccccc2)cc1Cl)N1Cc2cccn2Cc2ccccc21
InChIKey UQCJAOLEFGIAPF-JEIPZWNWSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 502.2

Database connections



No bioactivity data available.

CHEMBL5414365


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.