CHEMBL4777749


SMILES O=C(c1ccccc1)N(CCCN1CCN(c2ccccn2)CC1)C1COC1
InChIKey HQXJMXXQICBXSS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 380.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities