CHEMBL1299337


SMILES Cc1c(NC2(c3nnnn3-c3ccc(Br)cc3)CCCCC2)c(=O)n(-c2ccccc2)n1C
InChIKey MNOFTEAFSDBHNP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 507.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities