CHEMBL3330613



CHEMBL3330613


SMILES Cn1c(=O)cnn(CCCCN2CCN(c3ccc(F)cn3)CC2)c1=O
InChIKey VJYSCGAKOVUCJZ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 362.2

Database connections



No bioactivity data available.

CHEMBL3330613


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.