CHEMBL328662 [211359]



CHEMBL328662


SMILES O=C(c1ccc(F)cc1)C1CCN(CC2CC3c4ccccc4Cc4ccccc4C3O2)CC1
InChIKey PTZUOUKVZMOWMQ-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.

CHEMBL328662


Drug properties

Molecular type Lipid
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.