CHEMBL467483



CHEMBL467483


SMILES Cc1cccc(NC(=O)c2cc(F)cc(-c3cccnc3)c2)n1
InChIKey RTRROTRFZHAFJN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 307.1

Database connections



No bioactivity data available.

CHEMBL467483


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.