CHEMBL56843



CHEMBL56843

O N F

SMILES O=C(CCCN1CCC(c2ccccc2)CC1)c1ccc(F)cc1
InChIKey GOPOBAVSYNADGN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 325.2

Database connections



Bioactivities

CHEMBL56843

O N F

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.