CHEMBL3210660 [208686]



CHEMBL3210660


SMILES CCOc1cc(C=C2SC(=Nc3ccccc3)N(Cc3cccnc3)C2=O)ccc1OCC#N
InChIKey HWSFPBDZOPLPHL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections



No bioactivity data available.

CHEMBL3210660


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.