CHEMBL3665806


SMILES CCOc1cc(CN2CCC3(CC2)CN(c2ccc(-c4nnn[nH]4)cc2OC)C(=O)O3)cc(OCC)c1-c1ccc(F)cc1
InChIKey DVLBOHHLYAOWBE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 602.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities