CHEMBL1963486



CHEMBL1963486


SMILES C/C(=C\CN1CCC(Cc2ccccc2)CC1)c1ccccc1
InChIKey MOWWHGHVCNLNNH-XDHOZWIPSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 305.2


No bioactivity data available.

CHEMBL1963486


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


Compound is not listed as a drug.