CHEMBL3914144


SMILES O=C(c1cc(F)ccc1-n1nccn1)N1CCOC[C@H]1Cc1cccc(-c2ncon2)c1
InChIKey TVALGRAHOLPKKR-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 434.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities