CHEMBL1496663



CHEMBL1496663


SMILES CN1C2CCC1/C(=C\c1ccccc1)C(=O)/C2=C\c1ccccc1
InChIKey UYTWVEVNIDBOOP-KPNKYRRCSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 315.2

Database connections



No bioactivity data available.

CHEMBL1496663


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.