CHEMBL1580766



CHEMBL1580766


SMILES Cc1ccc(-n2nc3c(SCCN4CCOCC4)nnc(C)c3c2C)cc1
InChIKey APXBKTFOSOPGRD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 383.2

Database connections



No bioactivity data available.

CHEMBL1580766


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.