CHEMBL1290218


SMILES O=C(COCc1ccncn1)N1CCN(c2ccc(Cl)cc2Cl)CC1
InChIKey HZQBESXNBCILDZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 380.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities