CHEMBL1258629



CHEMBL1258629


SMILES CCC(=O)N1c2ccccc2-c2nnc(SC)nc2O[C@H]1c1cc(OC)ccc1OC
InChIKey CDPVYCIOKAJKLS-NRFANRHFSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 438.1

Database connections



No bioactivity data available.

CHEMBL1258629


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.