CHEMBL1082637


SMILES O=C(c1cccs1)N1CCCC1c1nc(-c2cccc(Cl)c2)no1
InChIKey PFVHJRXWVNVUQZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 359.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities