CHEMBL1784061


SMILES C=C(C)CNc1ncnc2sc3c(=O)n(-c4ccc(F)cc4)cnc3c12
InChIKey NWAITTARKSRCQX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 367.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities