CHEMBL403103



CHEMBL403103


SMILES CC1NC(NC2CCCCN(C)C2=O)=Nc2ccccc21
InChIKey CJPGCACCPJLCFS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 286.2

Database connections



No bioactivity data available.

CHEMBL403103


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.