CHEMBL1193170



CHEMBL1193170


SMILES O=C1CC2(CCN(Cc3ccccc3)CC2)OC=C1c1ccccc1
InChIKey UOOUMAXCOWCDOB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 333.2


No bioactivity data available.

CHEMBL1193170


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.