CHEMBL2005690



CHEMBL2005690


SMILES COC(=O)c1cccc2c1-c1ccccc1/C2=N/O
InChIKey NGVLXRBIJYFIFM-PEZBUJJGSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 253.1

Database connections



No bioactivity data available.

CHEMBL2005690


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.