CHEMBL51118



CHEMBL51118

N N N S N

SMILES C=CCN1CCN(c2nc3sccc3n3cccc23)CC1
InChIKey RCXDTIWYBMIRHQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 298.1

Database connections



No bioactivity data available.

CHEMBL51118

N N N S N

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.