CHEMBL3304469



CHEMBL3304469


SMILES CC1CN/C(=N/c2ccc(N(C)C)cc2)N1
InChIKey STRPFZXGLKNUAX-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 218.2


No bioactivity data available.

CHEMBL3304469


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.