CHEMBL1672256



CHEMBL1672256


SMILES O=C(Nc1ccc2c(ccn2C(=O)c2ccc(F)cc2Cl)c1)c1ccccn1
InChIKey AOFDTVQSPBZZNQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 393.1

Database connections



No bioactivity data available.

CHEMBL1672256


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

Database connections



Compound is not listed as a drug.