CHEMBL1460048


SMILES O=C(NCCc1csc(-c2cccnc2)n1)c1cccs1
InChIKey SQDCABSRWBRCQG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 315.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities