CHEMBL3924447


SMILES O=C(c1ccccc1-n1nccn1)N1CCOC[C@H]1Cc1ccc(O)c(-c2ncccn2)c1
InChIKey OBGUWOPMHXCGQJ-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 442.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities