CHEMBL551047



CHEMBL551047


SMILES N=C(NCCCCc1ccccc1)SCCCc1c[nH]cn1
InChIKey GILFIGFCCGSEPL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 316.2

Database connections



No bioactivity data available.

CHEMBL551047


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.