CHEMBL5266838


SMILES O=c1[nH]ncn1-c1ccc(-c2ccc(N3CCNCC3)nc2)cc1
InChIKey JASKIAKXFGASHC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 322.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities