CHEMBL1963551



CHEMBL1963551


SMILES CCCCN/C(=N/C1CCCC1)SCCCc1c[nH]cn1
InChIKey ZUIOKZVLMBWAPI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 308.2


No bioactivity data available.

CHEMBL1963551


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


Compound is not listed as a drug.