CHEMBL1463168



CHEMBL1463168


SMILES O=C(Cn1nnc2ccccc21)OCC(=O)c1ccc(Cl)c(Cl)c1
InChIKey WVNMNGAZVHJAKQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 363.0

Database connections



No bioactivity data available.

CHEMBL1463168


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.