CHEMBL3889652


SMILES O=C(O)COc1ccc(Cl)cc1C1c2scnc2CCN1C(=O)Cc1n[nH]c2ccccc12
InChIKey OFYIUGNIFJUTSR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 482.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities