CHEMBL329143 [211946]



CHEMBL329143


SMILES O=C1N=CC(C(=O)NCCCN2CCC(O)(c3ccc(F)cc3)CC2)C(c2ccc(F)c(F)c2)N1
InChIKey WKYKOPZLKCVPEZ-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.

CHEMBL329143


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.