CHEMBL55248



CHEMBL55248


SMILES C[C@H]1C2Cc3ccc(N4CCOCC4)cc3[C@@]1(C)CCN2CC1CC1
InChIKey FCUBDHJZNYQBJC-URJRECBDSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 340.3

Database connections



No bioactivity data available.

CHEMBL55248


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.