CHEMBL1411999


SMILES O=C(CSc1nnc(-c2cnccn2)n1Cc1ccco1)c1ccccc1
InChIKey VSDXFEUNBNLSPF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 377.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities