CHEMBL1801080


SMILES COc1cc(C(=O)NC2(C(=O)N[C@H](C)c3ccc(-n4cccn4)cc3F)CC2)on1
InChIKey LBYKMTMEJQUOPD-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 413.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities