CHEMBL1277375


SMILES O=S(=O)(c1ccc(C(F)(F)F)cc1)c1n[nH]c2cc(N3CCNCC3)ccc12
InChIKey TVCUXULVTLRXAY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 410.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities