CHEMBL1604342



CHEMBL1604342


SMILES O=C1OCCC1N1C(=O)c2ccccc2S1(=O)=O
InChIKey CUAILGPKFMQVNC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 267.0

Database connections



No bioactivity data available.

CHEMBL1604342


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.