CHEMBL1801082


SMILES COc1cc(C(=O)NC2(C(=O)N[C@H](C)c3ccc(-n4cc(-c5ccccc5)cn4)cc3F)CC2)on1
InChIKey PQHUMKPQFOXQDQ-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 489.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities