CHEMBL484783


SMILES O=C(CCc1cn2c(n1)sc1cc(O)ccc12)Nc1ccccc1C(=O)O
InChIKey VAFOLZBSCNLCQB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 381.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities