CHEMBL1289574


SMILES O=C(COCc1ccncc1)N1CCC(F)(c2ccc(Cl)cc2)CC1
InChIKey XZNCMNXNIYRHSH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 362.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities