CHEMBL13052


SMILES O=C1Nc2cccc3c2C1(CCCN1CCN(c2ccccc2)CC1)CCC3
InChIKey ZKCBADGEPVBDQI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 375.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities