CHEMBL1169740


SMILES O=C(c1cncc(Oc2ccccc2)c1)N1CCCN(C2CCC2)CC1
InChIKey HUILBBZJFPPXMQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 351.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities