CHEMBL5201948



CHEMBL5201948


SMILES CCc1cc(=O)n2nc(NCCNC3CCCCC3)sc2n1
InChIKey QUZNZTDOFBCNAH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 321.2

Database connections



No bioactivity data available.

CHEMBL5201948


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.