CHEMBL364893



CHEMBL364893


SMILES O=C(c1ccco1)C(O)c1ccco1
InChIKey MIJRFWVFNKQQDK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 192.0

Database connections



No bioactivity data available.

CHEMBL364893


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.