ciproxifan


SMILES O=C(c1ccc(cc1)OCCCc1[nH]cnc1)C1CC1
InChIKey ACQBHJXEAYTHCY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 270.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations H3

Bioactivities