CHEMBL1464597 [72110]



CHEMBL1464597


SMILES O=C(C1CCCCC1)N1CCC(c2nc(=O)c3nnn(Cc4c(F)cccc4Cl)c3[nH]2)CC1
InChIKey BUHADGMKWIQVLH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections



No bioactivity data available.

CHEMBL1464597


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.