CHEMBL3210648



CHEMBL3210648


SMILES COc1ccccc1/N=C/C1=C(O)OC2(CCCCC2)OC1=O
InChIKey HZYSZBQRQWXKLC-WOJGMQOQSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 317.1

Database connections



No bioactivity data available.

CHEMBL3210648


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.