CHEMBL4111139


SMILES Cc1ccc(-n2nccn2)c(C(=O)N2C[C@@H](C)O[C@H]2Cn2cc(-c3ccc(F)cn3)cn2)c1
InChIKey XIJFGHZYWVCPFJ-ZHRRBRCNSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 447.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities