CHEMBL1290331


SMILES O=C(COCc1cscn1)N1CCN(c2ccc(Cl)cc2Cl)CC1
InChIKey BIXHLDRPZYPCAH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 385.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities