CHEMBL110635



CHEMBL110635


SMILES CCOC(=O)C1=C(c2ccccc2)N=C(CC)/C(=C(/O)SCC)C1CC
InChIKey AKZADXZKEFHHGK-FXBPSFAMSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 373.2

Database connections



No bioactivity data available.

CHEMBL110635


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.