CHEMBL3931314


SMILES O=C(O)COc1ccc(Cl)cc1C1c2scnc2CCN1C(=O)CC1(c2ccccc2)CC1
InChIKey GIFGPWDMCTVGIL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 482.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities