CHEMBL246058



CHEMBL246058


SMILES O=C(CCc1cc(Cl)ccc1NC(=O)c1ccccn1)c1ccccc1
InChIKey HBFQPCFCZCYVGM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 364.1

Database connections



No bioactivity data available.

CHEMBL246058


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.