CHEMBL1082003



CHEMBL1082003

O N H N Cl N

SMILES O=C(Nc1ccc(-c2ccncc2)c(Cl)n1)C1CC1
InChIKey UWIFNOKIIITOJR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 273.1

Database connections



No bioactivity data available.

CHEMBL1082003

O N H N Cl N

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.