CHEMBL3220638



CHEMBL3220638


SMILES Cc1nc(CCCCN/C(=N\C#N)NCCSc2ccccc2)c[nH]1
InChIKey ZIHJEHFTDUKNGR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 356.2

Database connections



No bioactivity data available.

CHEMBL3220638


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.