CHEMBL1607300



CHEMBL1607300


SMILES O=C(CSc1ncc(-c2ccccc2)n1-c1ccccc1)NCc1ccco1
InChIKey FXKYZLLCTZOZEG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 389.1

Database connections



No bioactivity data available.

CHEMBL1607300


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.